WAY-656238 - ≥98% , CAS No.107249-97-8

CAS: 107249-97-8 Cat. No.: W417876 Formule: C17H17N3O3 Poids moléculaire: 311.34 Numéro CE: 138-580-3 PubChem CID: 853078
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
W417876-1mg
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
5mg
W417876-5mg
—
3 En stock

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
10mg
W417876-10mg
—
3 En stock

16,40€

25,08€
Enregistrer 8,68 € (34.60%)
25mg
W417876-25mg
—
3 En stock

36,36€

54,58€
Enregistrer 18,22 € (33.39%)
50mg
W417876-50mg
—
3 En stock

64,99€

97,97€
Enregistrer 32,97 € (33.66%)
100mg
W417876-100mg
—
3 En stock

116,19€

174,33€
Enregistrer 58,14 € (33.35%)
250mg
W417876-250mg
—
3 En stock

197,76€

296,68€
Enregistrer 98,92 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

analgesic activity

Specifications

Synonymes
N-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Spécifications et pureté
≥98%
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
≥98%
Propriétés du produit
ALogP2.673
Nombre de HBD2
Liaison rotative5
Noms et identifiants
Pubchem Sid504760268
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760268
Sourires canoniquesCOC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2)OC
IUPAC NameN-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
InChIKeyBHDNCFNMLJKFHV-UHFFFAOYSA-N
INCHI1S/C17H17N3O3/c1-22-14-8-7-11(9-15(14)23-2)10-16(21)20-17-18-12-5-3-4-6-13(12)19-17/h3-9H,10H2,1-2H3,(H2,18,19,20,21)
Isomères SMILES COC1=C(C=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2)OC
PubChem CID 853078
Poids moléculaire 311.34

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
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Phenylacetamides  Benzimidazoles  Phenoxy compounds  N-arylamides  Anisoles  Alkyl aryl ethers  Imidazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenylacetamide - Benzimidazole - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Azole - Imidazole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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.

7 results found

Lot NumberCertificate TypeDateArticle
B23271131Certificate of AnalysisDec 12, 2025 W417876
B23271134Certificate of AnalysisDec 12, 2025 W417876
B23271209Certificate of AnalysisDec 12, 2025 W417876
B23271211Certificate of AnalysisDec 12, 2025 W417876
B23271213Certificate of AnalysisDec 12, 2025 W417876
B2328042Certificate of AnalysisDec 12, 2025 W417876
B2328098Certificate of AnalysisDec 12, 2025 W417876
Propriétés chimiques et physiques
DMSO (mM) Solubilité maximale10
Poids moléculaire311.330 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass311.127 Da
Monoisotopic Mass311.127 Da
Topological Polar Surface Area76.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity407.000
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
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