3-AMINO-6-CHLOROPICOLINALDEHYDE

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Names

[ CAS No. ]:
1206454-49-0

[ Name ]:
3-AMINO-6-CHLOROPICOLINALDEHYDE

[Synonym ]:
3-amino-6-chloro-pyridine-2-carbaldehyde
3-AMINO-6-CHLORO-2-PYRIDINECARBOXALDEHYDE
3-Amino-6-chloropicolinaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C6H5ClN2O

[ Molecular Weight ]:
156.57000

[ Exact Mass ]:
156.00900

[ PSA ]:
55.98000

[ LogP ]:
1.71090

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • (3-amino-6-chloro-pyridin-2-yl)-methanol

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-amino-6-methoxychromen-4-one
  • 3-AMINO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-ONE
  • 3-amino-6,8-dibromo-2-methylthio-3H-quinazolin-4(H)-one
  • 3-amino-6-iodopyrazine-2-carboxylic acid
  • 3-amino-6-phenyl-1,2,4-triazine
  • 3-amino-6-cyanobenzo[b]thiophene-2-carboxylic acid methyl ester
  • 7-(Azepan-1-yl)-1-ethyl-6-fluoro-3-(4-phenyl-1,3-thiazol-2-yl)-1,4-dihydroquinolin-4-one
  • 3-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-1,4-dihydroquinolin-4-one
  • 3-{2-[7-(Azepan-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolin-3-yl]-1,3-thiazol-4-yl}benzonitrile
  • 5-(3-Benzyl-1,2,4-oxadiazol-5-yl)-2-(4-chlorobenzenesulfonyl)pyridine
  • 3,4-Dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-5-pyrrol-1-yltriazol-4-yl]methanone
  • 3-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4-one
  • N-{2-hydroxy-2-[5-(thiophen-2-yl)furan-2-yl]ethyl}-9H-xanthene-9-carboxamide
  • 3-(2-{[2,3'-Bithiophene]-5-yl}-2-hydroxyethyl)-1-[(naphthalen-1-yl)methyl]urea
  • 7-(Azepan-1-yl)-3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
  • 6-amino-N,8-bis(4-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraene-5-carboxamide
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