5-Methyl-7-azaindole

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Names

[ CAS No. ]:
824-52-2

[ Name ]:
5-Methyl-7-azaindole

[Synonym ]:
1H-Pyrrolo[2,3-b]pyridine, 5-methyl-
1H-PYRROLO[2,3-B]PYRIDINE,5-METHYL-
5-methyl-1H-pyrrolo[2,3-b]pyridine
5-Methyl-7-azaindole

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Molecular Formula ]:
C8H8N2

[ Molecular Weight ]:
132.163

[ Exact Mass ]:
132.068741

[ PSA ]:
28.68000

[ LogP ]:
2.28

[ Index of Refraction ]:
1.667

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318

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

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-PYRROLO[2,3-B]PYRIDINE, 5-METHYL-1-[TRIS(1-METHYLETHYL)SILYL]-
  • 4-(4-METHYLPHENYL)-2-PYRIMIDINETHIOL
  • 3-ethynyl-5-methylpyridin-2-amine

DownStream

  • 5-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

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-Iodo-5-methyl-7-azaindole
  • 3-Iodo-5-methyl-7-azaindole
  • 3-Cyano-5-Methyl-7-azaindole
  • 3-nitro-5-methyl-7-azaindole
  • 3-Bromo-5-Methyl-7-azaindole
  • 3-Acetyl-5-methyl-7-azaindole
  • 1-(2-methoxyethyl)-3-(1,1,2,2,2-pentafluoroethyl)-4-(trifluoromethyl)-1H-pyrazole-5-sulfonyl fluoride
  • {1,4-Dioxaspiro[5.6]dodecan-2-yl}methanesulfonyl chloride
  • {1,4-Dioxaspiro[5.5]undecan-2-yl}methanesulfonyl chloride
  • (6-Ethyl-6-methyl-1,4-dioxan-2-yl)methanesulfonyl chloride
  • {1,4,8-Trioxaspiro[5.5]undecan-2-yl}methanesulfonyl chloride
  • 6-Oxa-2lambda6-thia-10-azaspiro[4.5]decane-2,2-dione
  • 8,8-Dimethyl-1-oxa-5-azaspiro[5.5]undecane
  • Tert-butyl 1-oxa-5,8-diazaspiro[5.5]undecane-8-carboxylate
  • 8-(Trifluoromethyl)-1-oxa-5-azaspiro[5.5]undecane
  • 2-{2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclopentyl}acetic acid
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