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  • 2-(5-chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%
2-(5-chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%

2-(5-chloropentyl)-5-phenyl-2h-1,2,3,4-tetrazole, 95%

CAS Number :

1094667-82-9

IUPAC Name :

2-(5-chloropentyl)-5-phenyltetrazole

Inchi :

InChI=1S/C12H15ClN4/c13-9-5-2-6-10-17-15-12(14-16-17)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2

Inchi Key :

KLTAEEQNYXRJGP-UHFFFAOYSA-N

Molecular Formula :

C12H15ClN4

Synonyms :

2-(5-chloropentyl)-5-phenyl-2H-1,2,3,4-tetrazole

Molecular Weight :

250.73 g/mol

XLogP3 :

3.4

Also deals in

6-(bromomethyl)tricyclo[3.2.1.0,2,4]octane, 95%

6-(bromomethyl)tricyclo[3.2.1.0,2,4]octane, 95%

  • CAS Number : 2138001-03-1
  • IUPAC Name : 6-(bromomethyl)tricyclo[3.2.1.02,4]octane
  • Inchi : InChI=1S/C9H13Br/c10-4-6-1-5-2-7(6)9-3-8(5)9/h5-9H,1-4H2
rac-2-bromo-5-[(1r,2r)-2-(chloromethyl)cyclopropyl]thiophene, 95%

rac-2-bromo-5-[(1R,2R)-2-(chloromethyl)cyclopropyl]thiophene, 95%

  • CAS Number : 2567489-43-2
  • IUPAC Name : 2-bromo-5-[(1R,2R)-2-(chloromethyl)cyclopropyl]thiophene
  • Inchi : InChI=1S/C8H8BrClS/c9-8-2-1-7(11-8)6-3-5(6)4-10/h1-2,5-6H,3-4H2/t5-,6+/m0/s1
4-iodo-1-(trifluoromethyl)-1h-pyrazole, 95%

4-iodo-1-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 1706433-09-1
  • IUPAC Name : 4-iodo-1-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C4H2F3IN2/c5-4(6,7)10-2-3(8)1-9-10/h1-2H
2-(bromomethyl)butanenitrile, 95%

2-(bromomethyl)butanenitrile, 95%

  • CAS Number : 1275469-70-9
  • IUPAC Name : 2-(bromomethyl)butanenitrile
  • Inchi : InChI=1S/C5H8BrN/c1-2-5(3-6)4-7/h5H,2-3H2,1H3
4-bromo-5-phenyl-1h-1,2,3-triazole, 95%

4-bromo-5-phenyl-1H-1,2,3-triazole, 95%

  • CAS Number : 21505-14-6
  • IUPAC Name : 4-bromo-5-phenyl-2H-triazole
  • Inchi : InChI=1S/C8H6BrN3/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H,(H,10,11,12)
2-chloro-5h,6h,8h-pyrano[3,4-b]pyridine-3-carbonitrile, 95%

2-chloro-5H,6H,8H-pyrano[3,4-b]pyridine-3-carbonitrile, 95%

  • CAS Number : 1510951-43-5
  • IUPAC Name : 2-chloro-6,8-dihydro-5H-pyrano[3,4-b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C9H7ClN2O/c10-9-7(4-11)3-6-1-2-13-5-8(6)12-9/h3H,1-2,5H2

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