SD-57881 - ≥95% , CAS No.349415-77-6

CAS: 349415-77-6 Cat. No.: S418291 Formule: C15H13N3O3S2 Poids moléculaire: 347.41202 PubChem CID: 820999
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3-benzothiazole
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
S418291-5mg
—
3 En stock

138,75€

162,18€
Enregistrer 23,43 € (14.45%)
10mg
S418291-10mg
—
3 En stock

220,32€

257,63€
Enregistrer 37,31 € (14.48%)
25mg
S418291-25mg
—
3 En stock

434,65€

507,54€
Enregistrer 72,89 € (14.36%)
50mg
S418291-50mg
—
3 En stock

664,60€

775,67€
Enregistrer 111,07 € (14.32%)
100mg
S418291-100mg
—
3 En stock

1 022,11€

1 193,05€
Enregistrer 170,94 € (14.33%)
200mg
S418291-200mg
—
3 En stock

1 634,73€

1 908,07€
Enregistrer 273,34 € (14.33%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

zinc metalloenzyme modulators (hCA II and HDAC1 modulator)

Specifications

Synonymes
2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3-benzothiazole
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Propriétés du produit
ALogP3.209
Nombre de HBD2
Liaison rotative3
Noms et identifiants
Pubchem Sid504760231
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760231
Sourires canoniquesCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC3=CC=CC=C3S2
IUPAC Name1-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)sulfonylurea
InChIKeyQBCQRNFZSOLOGV-UHFFFAOYSA-N
INCHI1S/C15H13N3O3S2/c1-10-6-8-11(9-7-10)23(20,21)18-14(19)17-15-16-12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H2,16,17,18,19)
Isomères SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC3=CC=CC=C3S2
PubChem CID 820999
Poids moléculaire 347.41202

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Tosyl compounds  Benzothiazoles  Benzenesulfonyl compounds  Sulfonylureas  Thiazoles  Organosulfonic acids and derivatives  Heteroaromatic compounds  Aminosulfonyl compounds  Organic carbonic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzenesulfonamide - Tosyl compound - 1,3-benzothiazole - Benzenesulfonyl group - Sulfonylurea - Toluene - Azole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Thiazole - Aminosulfonyl compound - Heteroaromatic compound - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateArticle
C2306095Certificate of AnalysisNov 10, 2022 S418291
C2306106Certificate of AnalysisNov 10, 2022 S418291
C2306185Certificate of AnalysisNov 10, 2022 S418291
C2306402Certificate of AnalysisNov 10, 2022 S418291
C2306438Certificate of AnalysisNov 10, 2022 S418291
C2306460Certificate of AnalysisNov 10, 2022 S418291
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire347.400 g/mol
XLogP33.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass347.04 Da
Monoisotopic Mass347.04 Da
Topological Polar Surface Area125.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity527.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.