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  • 4-(chloromethyl)-n-methyl-n-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine hydrochloride, 95%
4-(chloromethyl)-n-methyl-n-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine hydrochloride, 95%

4-(chloromethyl)-n-methyl-n-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine hydrochloride, 95%

CAS Number :

1421601-83-3

IUPAC Name :

4-(chloromethyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine;hydrochloride

Inchi :

InChI=1S/C7H8ClF3N2S.ClH/c1-13(4-7(9,10)11)6-12-5(2-8)3-14-6;/h3H,2,4H2,1H3;1H

Inchi Key :

GWNDKBHTRHFZQV-UHFFFAOYSA-N

Molecular Formula :

C7H9Cl2F3N2S

Synonyms :

4-(chloromethyl)-N-methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazol-2-amine hydrochloride

Molecular Weight :

281.13 g/mol

Hydrogen Bond Donor Count :

1

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community bin, bulk waste storage

Community Bin, Bulk Waste Storage

2-[4-(trifluoromethyl)phenyl]acetaldehyde, 95%

2-[4-(trifluoromethyl)phenyl]acetaldehyde, 95%

  • CAS Number : 30934-62-4
  • IUPAC Name : 2-[4-(trifluoromethyl)phenyl]acetaldehyde
  • Inchi : InChI=1S/C9H7F3O/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4,6H,5H2
4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbonitrile, 95%

4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbonitrile, 95%

  • CAS Number : 1356017-80-5
  • IUPAC Name : 4-chloropyrrolo[2,1-f][1,2,4]triazine-7-carbonitrile
  • Inchi : InChI=1S/C7H3ClN4/c8-7-6-2-1-5(3-9)12(6)11-4-10-7/h1-2,4H
2-bromo-4-(bromomethyl)-1,3-oxazole, 95%

2-bromo-4-(bromomethyl)-1,3-oxazole, 95%

  • CAS Number : 1379305-66-4
  • IUPAC Name : 2-bromo-4-(bromomethyl)-1,3-oxazole
  • Inchi : InChI=1S/C4H3Br2NO/c5-1-3-2-8-4(6)7-3/h2H,1H2
(2-bromoethyl)dipropylamine hydrobromide, 95%

(2-bromoethyl)dipropylamine hydrobromide, 95%

  • CAS Number : 22511-39-3
  • IUPAC Name : N-(2-bromoethyl)-N-propylpropan-1-amine;hydrobromide
  • Inchi : InChI=1S/C8H18BrN.BrH/c1-3-6-10(7-4-2)8-5-9;/h3-8H2,1-2H3;1H
1-bromo-3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, 95%

1-bromo-3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, 95%

  • CAS Number : 1448318-86-2
  • IUPAC Name : 1-bromo-3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
  • Inchi : InChI=1S/C10H10BrF3/c1-9(2,10(12,13)14)7-4-3-5-8(11)6-7/h3-6H,1-2H3

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