(4-((4,5-Dihydrothiazol-2-yl)carbamoyl)phenyl)boronic acid - ≥97% , CAS No.850568-30-8

CAS: 850568-30-8 Cat. No.: C732022 Molecular Weight: 250.09 EC Number: 108-413-9 PubChem CID: 44119534
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
C732022-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$36.90

$55.90
Save $19.00 (33.99%)
250mg
C732022-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$63.90

$95.90
Save $32.00 (33.37%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesB(C1=CC=C(C=C1)C(=O)NC2=NCCS2)(O)O
IUPAC Name[4-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)phenyl]boronic acid
InChIKeyOJFHXSIPAXFCAJ-UHFFFAOYSA-N
INCHI1S/C10H11BN2O3S/c14-9(13-10-12-5-6-17-10)7-1-3-8(4-2-7)11(15)16/h1-4,15-16H,5-6H2,(H,12,13,14)
Isomeric SMILES B(C1=CC=C(C=C1)C(=O)NC2=NCCS2)(O)O
PubChem CID 44119534
Molecular Weight 250.09

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
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acids and derivatives
Alternative Parents Benzoyl derivatives  Thiazolines  Isothioureas  Boronic acids  Propargyl-type 1,3-dipolar organic compounds  Organic metalloid salts  Carboxylic acids and derivatives  Carboximidamides  Azacyclic compounds  Organooxygen compounds  Organometalloid compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzoic acid or derivatives - Benzoyl - Meta-thiazoline - Boronic acid derivative - Boronic acid - Isothiourea - Carboxylic acid derivative - Azacycle - Organic metalloid salt - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a benzene ring.
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 Weight250.090 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass250.058 Da
Monoisotopic Mass250.058 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity317.000
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
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