5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine

Names

[ CAS No. ]:
4430-80-2

[ Name ]:
5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine

[Synonym ]:
5,6,7,8-Tetrahydropyrido<2,3-d>pyrimidine

Chemical & Physical Properties

[ Molecular Formula ]:
C7H9N3

[ Molecular Weight ]:
135.16600

[ Exact Mass ]:
135.08000

[ PSA ]:
41.04000

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • s-triazine
  • 2-iminopiperidine hydrochloride

DownStream

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

  • 4-chloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
  • 2,4-dichloro-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
  • 2,4-diphenyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
  • 7-methyl-2,4-diphenyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
  • 2-amino-4-oxo-6-methyl-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidine
  • 7-OXO-5,6,7,8-TETRAHYDROPYRIDO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID
  • 1-O-Tert-butyl 2-O-methyl (2S)-4-(2,2,2-trifluoroacetyl)-2,3-dihydropyrrole-1,2-dicarboxylate
  • Tert-butyl (3aR,7aS)-2-(5-bromopyrazin-2-yl)-3,3a,4,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate
  • Tert-butyl (3aR,6aS)-2-(5-bromopyrazin-2-yl)-3a-methyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
  • Tert-butyl (3aR,7aS)-5-(5-chloropyrazine-2-carbonyl)-3,3a,4,6,7,7a-hexahydro-2H-pyrrolo[3,2-c]pyridine-1-carboxylate
  • Tert-butyl (3aR,6aS)-3a-fluoro-6a-formyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
  • 2-[8-[(2-Methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]oct-2-en-3-yl]acetic acid
  • (3R,5R)-5-(aminomethyl)-1-[6-(dimethylamino)pyrimidin-4-yl]pyrrolidin-3-ol
  • 2-[(6-Bromopyridin-3-yl)oxy]-1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-amine
  • 2-(9H-Fluoren-9-ylmethoxycarbonyl)-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-diazabicyclo[2.2.2]octane-1-carboxylic acid
  • 4-[(4-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoxalin-2-one
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