2-(n-propylthio)nicotinic acid

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Names

[ CAS No. ]:
175135-22-5

[ Name ]:
2-(n-propylthio)nicotinic acid

[Synonym ]:
2-propylthiopyridine-3-carboxylic acid
2-(N-PROPYLTHIO)NICOTINIC ACID
2-(propylthio)nicotinic acid
MFCD00051682
2-(Propylthio)-3-Pyridinecarboxylicacid

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
349.1ºC at 760mmHg

[ Melting Point ]:
161-162ºC

[ Molecular Formula ]:
C9H11NO2S

[ Molecular Weight ]:
197.25400

[ Exact Mass ]:
197.05100

[ PSA ]:
75.49000

[ LogP ]:
2.28190

[ Vapour Pressure ]:
1.8E-05mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933399090

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

  • 2-(N-isopropyl-N-nicotinoylamino)ethyl nicotinate maleate
  • 2-n-butoxypyridine-3-carboxylic acid
  • 2-(N-phenylcarbamoyl)pyridine-3-carboxylic acid
  • 2-(benzylcarbamoyl)pyridine-3-carboxylic acid
  • 6-octoxypyridine-3-carboxylic acid
  • 2-Dimethylaminobutan-1-ol
  • 1-(But-2-yn-1-yl)-4-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-[(3-Chlorophenyl)methyl]-4-(2-methylprop-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(But-2-yn-1-yl)-4-(3-chloro-4-methoxyphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(Cyclohexylmethyl)-4-(3-fluorophenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(Cyclohexylmethyl)-4-(2-fluorophenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 3-({3-[(3-Fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)-1,3-diazaspiro[4.5]decane-2,4-dione
  • 9-ethyl-6-[5-(oxolane-3-carbonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9H-purine
  • 1-[(4-Chlorophenyl)methyl]-4-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • N-ethyl-5-(9-ethyl-9H-purin-6-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 1-(4-Chlorophenyl)-4-(cyclopropylmethyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
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