2-[1-(3-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID

Suppliers

Names

[ CAS No. ]:
339016-33-0

[ Name ]:
2-[1-(3-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID

[Synonym ]:
chlorobenzylindolylaceticacid
2-[1-(3-chlorobenzyl)-1H-indol-3-yl]acetic acid

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
523.9ºC at 760mmHg

[ Melting Point ]:
105-107ºC

[ Molecular Formula ]:
C17H14ClNO2

[ Molecular Weight ]:
299.75200

[ Flash Point ]:
270.6ºC

[ Exact Mass ]:
299.07100

[ PSA ]:
42.23000

[ LogP ]:
3.97010

[ Index of Refraction ]:
1.627

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)ACETIC ACID
  • 2-(6-methoxycarbonyl-1-methyl-1H-indol-3-yl)-2-(3,4-methylenedioxyphenyl)acetic acid
  • 2-(1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL)ACETOHYDRAZIDE
  • 2-[1-(6-CHLORO-3-PYRIDAZINYL)-1H-INDOL-3-YL]ACETIC ACID
  • 2-{1-[(tert-butoxy)carbonyl]-2, 3-dihydro-1H-indol-3-yl}acetic acid
  • 2-[1-(3-chlorobenzoyl)-5-hydroxy-2-methylindol-3-yl]acetic acid
  • 4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
  • 2,3,5,6-Tetrafluoro-4-methylbenzaldehyde
  • 3-(3-Nitrophenyl)-1H-pyrazol-5-amine hydrochloride
  • Benzyl-[4-(1-methyl-1H-pyrazol-4-yl)-benzyl]-amine
  • 3-(2-Chloro-6-fluorophenyl)-4,5-dihydro-N-(1-methyl-1H-pyrazol-3-yl)-5-isoxazolecarboxamide
  • N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-1-(2-phenylethenesulfonyl)piperidine-4-carboxamide
  • 5-mercapto-1-methyl-1,2-dihydro-3H-1,2,4-triazol-3-one
  • N'-(3-chloro-2-methylphenyl)-N-[1-(4-methylbenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]ethanediamide
  • 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]pyran-4-one
  • N-(2,4-dimethoxyphenyl)-2-(6-ethyl-3-(4-fluorobenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide