N-acetyl-S-1,3-benzothiazol-2-ylcysteine (452-45-9)

Identification
Name:	N-acetyl-S-1,3-benzothiazol-2-ylcysteine
Synonyms:	AC1MHYSX;2-acetamido-3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid
CAS:	452-45-9
Molecular Formula:	C₁₂H₁₂N₂O₃S₂
Molecular Weight:	296.3653
InChI:	InChI=1/C12H12N2O3S2/c1-7(15)13-9(11(16)17)6-18-12-14-8-4-2-3-5-10(8)19-12/h2-5,9H,6H2,1H3,(H,13,15)(H,16,17)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.46g/cm³
Refractive index:	1.681
Flash Point:	°C
Safety Data

Other Product

3-bromo-S-prop-2-en-1-ylcysteine
N-benzothiazol-2-yl-1-(benzothiazol-2-ylthiocarbamoyldisulfanyl)methanethioamide
N-(2-methoxyethyl)-1,2-benzothiazol-3-amine hydrochloride (1:1)
2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-3-hydroxy[1,3]thiazolo[2,3-b][1,3]benzothiazol-4-ium
N-{3-[2-(3-acetyl-2,3-dihydro-1,3-benzothiazol-2-yl)-4-nitrophenoxy]propyl}-N-methylcyclohexanamine (2E)-but-2-enedioate
N-1,3-benzothiazol-2-yl-3-chloropropanamide
N-(3-ETHYLPHENYL)-1,3-BENZOTHIAZOL-2-AMINE
2-{(1E,3E)-4-[acetyl(phenyl)amino]buta-1,3-dien-1-yl}-3-ethyl-1,3-benzothiazol-3-ium iodide
1-(1,3-benzothiazol-2-yl)-3-phenylthiourea
N,N-diethylethanamine; 3-[5-methoxy-2-[[5-methoxy-3-(3-sulfopropyl)benzothiazol-2-yl]methylidene]benzothiazol-3-yl]propane-1-sulfonate
1-(1,3-benzothiazol-2-yl)-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine
N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride (1:1)
2-(1,2-benzothiazol-3-yloxy)-N,N-diethylethanamine hydrochloride (1:1)
N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]benzothiazol-2-amine
N-[2-(1,2-benzothiazol-3-yloxy)ethyl]butan-1-amine hydrochloride (1:1)
N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide
2-benzothiazol-2-ylsulfanyl-N-[(1-methyl-2-oxo-3H-indol-3-yl)methylideneamino]acetamide
N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxynaphthalen-1-yl]-4-methoxy-3-nitrobenzenesulfonamide
N-[(3E)-3-(1,3-benzothiazol-2(3H)-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-fluorobenzamide