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  • (2-bromo-1-fluoroethyl)cyclopropane, 95%
(2-bromo-1-fluoroethyl)cyclopropane, 95%

(2-bromo-1-fluoroethyl)cyclopropane, 95%

CAS Number :

1781338-10-0

IUPAC Name :

(2-bromo-1-fluoroethyl)cyclopropane

Inchi :

InChI=1S/C5H8BrF/c6-3-5(7)4-1-2-4/h4-5H,1-3H2

Inchi Key :

YORAKYSQHAWFLZ-UHFFFAOYSA-N

Molecular Formula :

C5H8BrF

Synonyms :

(2-bromo-1-fluoroethyl)cyclopropane

Molecular Weight :

167.02 g/mol

XLogP3 :

2.1

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3-chloro-6-(2-fluorophenyl)-4-methylpyridazine, 95%

3-chloro-6-(2-fluorophenyl)-4-methylpyridazine, 95%

  • CAS Number : 118270-17-0
  • IUPAC Name : 3-chloro-6-(2-fluorophenyl)-4-methylpyridazine
  • Inchi : InChI=1S/C11H8ClFN2/c1-7-6-10(14-15-11(7)12)8-4-2-3-5-9(8)13/h2-6H,1H3
3-(dimethylamino)-2-methyl-2-phenylpropanal hydrochloride, 95%

3-(dimethylamino)-2-methyl-2-phenylpropanal hydrochloride, 95%

  • CAS Number : 19103-13-0
  • IUPAC Name : 3-(dimethylamino)-2-methyl-2-phenylpropanal;hydrochloride
  • Inchi : InChI=1S/C12H17NO.ClH/c1-12(10-14,9-13(2)3)11-7-5-4-6-8-11;/h4-8,10H,9H2,1-3H3;1H
4-(4-bromo-1-methyl-1h-pyrazol-5-yl)butanal, 95%

4-(4-bromo-1-methyl-1H-pyrazol-5-yl)butanal, 95%

  • IUPAC Name : 4-(4-bromo-2-methylpyrazol-3-yl)butanal
  • Inchi : InChI=1S/C8H11BrN2O/c1-11-8(4-2-3-5-12)7(9)6-10-11/h5-6H,2-4H2,1H3
  • Inchi Key : FNFLYESVBAQUNI-UHFFFAOYSA-N
tert-butyl n-(6-iodohexyl)carbamate, 95%

tert-butyl N-(6-iodohexyl)carbamate, 95%

  • CAS Number : 172846-36-5
  • IUPAC Name : tert-butyl N-(6-iodohexyl)carbamate
  • Inchi : InChI=1S/C11H22INO2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9H2,1-3H3,(H,13,14)
2-fluoro-4-(propan-2-yl)benzoic acid, 95%

2-fluoro-4-(propan-2-yl)benzoic acid, 95%

  • CAS Number : 1341179-82-5
  • IUPAC Name : 2-fluoro-4-propan-2-ylbenzoic acid
  • Inchi : InChI=1S/C10H11FO2/c1-6(2)7-3-4-8(10(12)13)9(11)5-7/h3-6H,1-2H3,(H,12,13)
[2-bromo-4-(trifluoromethyl)phenyl]methanamine, 95%

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

  • CAS Number : 1001109-50-7
  • IUPAC Name : [2-bromo-4-(trifluoromethyl)phenyl]methanamine
  • Inchi : InChI=1S/C8H7BrF3N/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-3H,4,13H2

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