5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole

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Names

[ CAS No. ]:
73963-42-5

[ Name ]:
5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole

[Synonym ]:
MFCD02179410
5-(4-Chlorobutyl)-1-cyclohexyl-1H-tetrazole
1H-Tetrazole, 5-(4-chlorobutyl)-1-cyclohexyl-
T5NNNNJ E4G A- AL6TJ
5-(4-Chlorobutyl)-1-cyclohexanyl tetrazole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
425.2±24.0 °C at 760 mmHg

[ Melting Point ]:
49-52°C

[ Molecular Formula ]:
C11H19ClN4

[ Molecular Weight ]:
242.748

[ Flash Point ]:
210.9±22.9 °C

[ Exact Mass ]:
242.129822

[ PSA ]:
43.60000

[ LogP ]:
2.61

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.622

[ Storage condition ]:
-20°C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
1325.0

[ Hazard Class ]:
4.1

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Cyclohexyl-5-chlorovaleramide
  • Phosphorus pentachloride

DownStream

  • 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)-butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)-butyl]-3,4-dihydro-1H-quinolin-2-one
  • Cilostazol
  • 3,4-Dehydro Cilostazol

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

  • 5-(4-chlorobutyl)-1-(4-phenylmethoxycyclohexyl)tetrazole
  • 5-(4-chlorobutyl)-1h-tetrazole
  • 5-(4-chlorobutyl)-1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazole
  • 5-(4-(1,3-dioxolan-2-yl)phenoxy)-1-phenyl-1H-tetrazole
  • SB-734117
  • 5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole
  • (2R)-1-[(3RS,5RS)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-3-carbonyl]-2-methylpyrrolidine-2-carboxylic acid
  • (2S,3R)-3-(benzyloxy)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)butanoic acid
  • Tert-butyl 2-[3-(fluorosulfonyl)propyl]-2-methylpyrrolidine-1-carboxylate
  • tert-butyl N-[1-(chlorosulfonyl)-3-cyclobutylpropan-2-yl]carbamate
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 2,3-Dihydro-7-methoxy-3,4,5,6-tetramethyl-1H-isoindol-1-one
  • (2R,4R)-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazole-4-carbonyl}-4-hydroxypyrrolidine-2-carboxylic acid
  • (3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]butanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydrocyclopenta[b]pyrrole-3a-carboxylic acid
  • 7-chloro-3-(pentan-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
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