5-[(2-Chlorophenyl)carbonyl]-1,3-thiazol-2-amine - ≥97% , CAS No.848462-68-0

CAS: 848462-68-0 Cat. No.: C1275914 Molecular Weight: 238.7 PubChem CID: 57456943
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
C1275914-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
5mg
C1275914-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$316.90
10mg
C1275914-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$354.90
500mg
C1275914-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$689.90
1g
C1275914-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$943.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC=C(C(=C1)C(=O)C2=CN=C(S2)N)Cl
IUPAC Name(2-amino-1,3-thiazol-5-yl)-(2-chlorophenyl)methanone
InChIKeyWNBJUELAADNHAU-UHFFFAOYSA-N
INCHI1S/C10H7ClN2OS/c11-7-4-2-1-3-6(7)9(14)8-5-13-10(12)15-8/h1-5H,(H2,12,13)
Isomeric SMILES C1=CC=C(C(=C1)C(=O)C2=CN=C(S2)N)Cl
PubChem CID 57456943
Molecular Weight 238.7

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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAryl-phenylketones
Alternative Parents Benzoyl derivatives  Chlorobenzenes  2,5-disubstituted thiazoles  Primary aromatic amines  Aryl chlorides  2-amino-1,3-thiazoles  Vinylogous halides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl-phenylketone - Benzoyl - 2,5-disubstituted 1,3-thiazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,3-thiazol-2-amine - Benzenoid - Primary aromatic amine - Azole - Heteroaromatic compound - Vinylogous halide - Thiazole - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Primary amine - Aldehyde - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight238.690 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass237.997 Da
Monoisotopic Mass237.997 Da
Topological Polar Surface Area84.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity252.000
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
Solution Calculators
Reviews

Customer Reviews

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.