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  • 5-bromo-2-cyclopropyl-1,3-thiazole, 95%
5-bromo-2-cyclopropyl-1,3-thiazole, 95%

5-bromo-2-cyclopropyl-1,3-thiazole, 95%

CAS Number :

1086382-42-4

IUPAC Name :

5-bromo-2-cyclopropyl-1,3-thiazole

Inchi :

InChI=1S/C6H6BrNS/c7-5-3-8-6(9-5)4-1-2-4/h3-4H,1-2H2

Inchi Key :

KLPVDJZMNQSWQE-UHFFFAOYSA-N

Molecular Formula :

C6H6BrNS

Synonyms :

1086382-42-4

Molecular Weight :

204.09 g/mol

XLogP3 :

2.6

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methyl 4-(bromomethyl)-2,6-difluorobenzoate, 95%

Methyl 4-(bromomethyl)-2,6-difluorobenzoate, 95%

  • CAS Number : 1337606-76-4
  • IUPAC Name : methyl 4-(bromomethyl)-2,6-difluorobenzoate
  • Inchi : InChI=1S/C9H7BrF2O2/c1-14-9(13)8-6(11)2-5(4-10)3-7(8)12/h2-3H,4H2,1H3
tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate, 95%

tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1352534-35-0
  • IUPAC Name : tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C14H19ClN2O2/c1-14(2,3)19-13(18)17-8-4-5-11(17)10-6-7-12(15)16-9-10/h6-7,9,11H,4-5,8H2,1-3H3
rac-(1s,3s)-3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane, 95%

rac-(1s,3s)-3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 2378503-89-8
  • IUPAC Name : 3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C7H10BrF3O/c1-12-6(7(9,10)11)2-5(3-6)4-8/h5H,2-4H2,1H3
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1-chloro-3-methylcyclopentane, 95%

  • CAS Number : 142857-44-1
  • IUPAC Name : 1-chloro-3-methylcyclopentane
  • Inchi : InChI=1S/C6H11Cl/c1-5-2-3-6(7)4-5/h5-6H,2-4H2,1H3
7-(bromomethyl)-3,4-dihydro-1h-2-benzopyran, 95%

7-(bromomethyl)-3,4-dihydro-1H-2-benzopyran, 95%

  • CAS Number : 2228574-75-0
  • IUPAC Name : 7-(bromomethyl)-3,4-dihydro-1H-isochromene
  • Inchi : InChI=1S/C10H11BrO/c11-6-8-1-2-9-3-4-12-7-10(9)5-8/h1-2,5H,3-4,6-7H2
2-chloro-n-({2-[(1h-pyrazol-1-yl)methyl]phenyl}methyl)acetamide, 95%

2-chloro-N-({2-[(1H-pyrazol-1-yl)methyl]phenyl}methyl)acetamide, 95%

  • CAS Number : 1311316-11-6
  • IUPAC Name : 2-chloro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C13H14ClN3O/c14-8-13(18)15-9-11-4-1-2-5-12(11)10-17-7-3-6-16-17/h1-7H,8-10H2,(H,15,18)

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