4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid

Base Information

• Chemical Name: 4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid
• CAS No.: 436086-78-1
• Molecular Formula: C13H13N2O4S-
• Molecular Weight: 293.3189
• Hs Code.: 2934200090
• DSSTox Substance ID: DTXSID00357203
• Wikidata: Q82137008
• Mol file: 436086-78-1.mol

Synonyms:436086-78-1;4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid;5-((6-Methoxybenzo[d]thiazol-2-yl)amino)-5-oxopentanoic acid;5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid;4-(6-Methoxybenzothiazol-2-ylcarbamoyl)butyric acid;BAS 01517339;Oprea1_723042;Oprea1_785430;DTXSID00357203;4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]butanoic acid;AKOS000301417;CS-0303298;FT-0644633;A826341;SR-01000362329;SR-01000362329-1;4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyricacid;Z429599184;5-(6-methoxybenzo[d]thiazol-2-ylamino)-5-oxopentanoic acid

Chemical Property of 4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 116.76000
• Density: g/cm³
• LogP: 2.57130
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 294.06742811
• Heavy Atom Count: 20
• Complexity: 366

Purity/Quality:

98%min ^*data from raw suppliers

4-(6-Methoxy-benzothiazol-2-ylcarbamoyl)-butyric acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)O