N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE

Suppliers

Names

[ Name ]:
N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE

[Synonym ]:
N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide
2-amino-6-propionylamino-4,5,6,7-tetrahydro Benzothiazole
Propanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
502.9±39.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₅N₃OS

[ Molecular Weight ]:
225.311

[ Flash Point ]:
257.9±27.1 °C

[ Exact Mass ]:
225.093582

[ PSA ]:
96.25000

[ LogP ]:
0.90

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2934200090

Precursor & DownStream

Precursor

DownStream

(R)-N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)PROPIONAMIDE
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2,4-Dimethoxy-3-iodobenzaldehyde
3-Oxo-3-(2,2,2-trifluoroethoxy)propanoic acid
Benzamide,n-(2-acetylphenyl)-3-(cyclopentyloxy)-4-methoxy-
N,N-diisopropyl-2-((1-(2-morpholino-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamide
1-(azepan-1-yl)-2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)ethanone
1H-Indazol-5-amine, 3-(trifluoromethyl)-
3-(Hydroxymethyl)-9,10-dioxo-9,10-dihydroanthracene-1,8-diyl diacetate
1-(azepan-1-yl)-2-(3-((2-morpholino-2-oxoethyl)sulfonyl)-1H-indol-1-yl)ethanone
1-(azepan-1-yl)-2-(3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)ethanone
6-(1,1,2-trimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.