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  • 4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole, 95%
4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole, 95%

CAS Number :

135207-07-7

IUPAC Name :

4-(chloromethyl)-2-(trifluoromethyl)-1,3-thiazole

Inchi :

InChI=1S/C5H3ClF3NS/c6-1-3-2-11-4(10-3)5(7,8)9/h2H,1H2

Inchi Key :

VTLLCMVJMVJQTJ-UHFFFAOYSA-N

Molecular Formula :

C5H3ClF3NS

Synonyms :

4-(chloromethyl)-2-(trifluoromethyl)thiazole

Molecular Weight :

201.60 g/mol

XLogP3 :

2.3

Also deals in

1-(4-bromo-1,3-thiazol-5-yl)ethan-1-one, 95%

1-(4-bromo-1,3-thiazol-5-yl)ethan-1-one, 95%

  • CAS Number : 1368248-75-2
  • IUPAC Name : 1-(4-bromo-1,3-thiazol-5-yl)ethanone
  • Inchi : InChI=1S/C5H4BrNOS/c1-3(8)4-5(6)7-2-9-4/h2H,1H3
tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

tert-butyl 3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2758002-24-1
  • IUPAC Name : tert-butyl 3-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C14H22INO2/c1-12(2,3)18-11(17)16-5-10(6-16)4-13-7-14(15,8-13)9-13/h10H,4-9H2,1-3H3
1-(1-bromopropan-2-yl)adamantane, 95%

1-(1-bromopropan-2-yl)adamantane, 95%

  • CAS Number : 1509281-79-1
  • IUPAC Name : 1-(1-bromopropan-2-yl)adamantane
  • Inchi : InChI=1S/C13H21Br/c1-9(8-14)13-5-10-2-11(6-13)4-12(3-10)7-13/h9-12H,2-8H2,1H3
1-(chloromethyl)-3,5-dimethyl-4-nitro-1h-pyrazole, 95%

1-(chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole, 95%

  • CAS Number : 51355-91-0
  • IUPAC Name : 1-(chloromethyl)-3,5-dimethyl-4-nitropyrazole
  • Inchi : InChI=1S/C6H8ClN3O2/c1-4-6(10(11)12)5(2)9(3-7)8-4/h3H2,1-2H3
1-(cyclopentyloxy)-4-iodobenzene, 95%

1-(cyclopentyloxy)-4-iodobenzene, 95%

  • CAS Number : 156575-20-1
  • IUPAC Name : 1-cyclopentyloxy-4-iodobenzene
  • Inchi : InChI=1S/C11H13IO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h5-8,10H,1-4H2
5-iodo-3-methylpyridin-2-amine, 95%

5-iodo-3-methylpyridin-2-amine, 95%

  • CAS Number : 166266-19-9
  • IUPAC Name : 5-iodo-3-methylpyridin-2-amine
  • Canonical Smiles : CC1=CC(=CN=C1N)I

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