CHEMBRDG-BB 4010333

Suppliers

Names

[ CAS No. ]:
60759-10-6

[ Name ]:
CHEMBRDG-BB 4010333

[Synonym ]:
4-Thiazol-4-yl-anilin
4-thiazol-4-yl-aniline

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
347.414ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2S

[ Molecular Weight ]:
176.23800

[ Flash Point ]:
163.91ºC

[ Exact Mass ]:
176.04100

[ PSA ]:
67.15000

[ LogP ]:
2.97350

[ Index of Refraction ]:
1.66

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(4-nitrophenyl)-1,3-thiazole
  • ETHYL 4-(4-NITROPHENYL)THIAZOLE-2-CARBOXYLATE
  • p-nitrophenacyl bromide
  • 4-phenyl-1,3-thiazole
  • Thioformamide
  • 1-(4-Aminophenyl)-2-chloroethanone
  • 2-Chloroacetophenone

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • CHEMBRDG-BB 5245988
  • CHEMBRDG-BB 4012703
  • chembrdg-bb 6683555
  • CHEMBRDG-BB 6438021
  • CHEMBRDG-BB 6135734
  • CHEMBRDG-BB 4013414
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]morpholine-2-carboxylic acid
  • 5-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,2,3,6-tetrahydropyridin-3-amine
  • 5-[(3-Methoxy-1,2-thiazol-5-yl)methyl]-1,2,3,6-tetrahydropyridin-3-amine
  • 5-(dimethyl-4H-1,2,4-triazol-3-yl)-1,2,3,6-tetrahydropyridin-3-amine
  • 5-[2-(Oxolan-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-3-amine
  • 4,4-Dimethyl-1-(2-methylpiperidin-3-yl)piperidine
  • 5-[(3-Methoxy-1,2-thiazol-4-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(2,2-Dimethylpropyl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(4-Methylfuran-2-yl)-1,2,3,6-tetrahydropyridin-3-ol
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