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

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

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
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpentanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-4,4,4-trifluoro-2,2-dimethylbutanoic acid
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-3-carboxylic acid
  • rac-tert-butyl 2-[(1R,2R)-2-aminocyclobutyl]acetate
  • 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]aceticacidhydrochloride
  • 2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • tert-butyl N-{2-[(ethoxysulfonyl)amino]ethyl}carbamate
  • Tert-butyl 6-(methylamino)hexanoate hydrochloride
  • [3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanesulfonamide
  • rac-(4aR,9aS)-decahydro-1H-pyrido[3,2-b]azepine
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