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  • 3-bromo-1,1-bis(fluoromethyl)cyclobutane, 95%
3-bromo-1,1-bis(fluoromethyl)cyclobutane, 95%

3-bromo-1,1-bis(fluoromethyl)cyclobutane, 95%

CAS Number :

2092310-39-7

IUPAC Name :

3-bromo-1,1-bis(fluoromethyl)cyclobutane

Inchi :

InChI=1S/C6H9BrF2/c7-5-1-6(2-5,3-8)4-9/h5H,1-4H2

Inchi Key :

DCEDDCDCKOCPBG-UHFFFAOYSA-N

Molecular Formula :

C6H9BrF2

Synonyms :

3-bromo-1,1-bis(fluoromethyl)cyclobutane

Molecular Weight :

199.04 g/mol

XLogP3 :

2.3

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1-bromo-4-methoxy-2,2-dimethylbutane, 95%

1-bromo-4-methoxy-2,2-dimethylbutane, 95%

  • CAS Number : 1495716-23-8
  • IUPAC Name : 1-bromo-4-methoxy-2,2-dimethylbutane
  • Inchi : InChI=1S/C7H15BrO/c1-7(2,6-8)4-5-9-3/h4-6H2,1-3H3
4-(3,4-dimethylphenyl)-2-fluorobenzoic acid, 95%

4-(3,4-dimethylphenyl)-2-fluorobenzoic acid, 95%

  • CAS Number : 1183614-10-9
  • IUPAC Name : 4-(3,4-dimethylphenyl)-2-fluorobenzoic acid
  • Inchi : InChI=1S/C15H13FO2/c1-9-3-4-11(7-10(9)2)12-5-6-13(15(17)18)14(16)8-12/h3-8H,1-2H3,(H,17,18)
tert-butyl n-{[1-(bromomethyl)cyclopropyl]methyl}carbamate, 95%

tert-butyl N-{[1-(bromomethyl)cyclopropyl]methyl}carbamate, 95%

  • CAS Number : 1545706-29-3
  • IUPAC Name : tert-butyl N-[[1-(bromomethyl)cyclopropyl]methyl]carbamate
  • Inchi : InChI=1S/C10H18BrNO2/c1-9(2,3)14-8(13)12-7-10(6-11)4-5-10/h4-7H2,1-3H3,(H,12,13)
(bromomethyl)cyclohexane, 95%

(bromomethyl)cyclohexane, 95%

  • CAS Number : 2550-36-9
  • IUPAC Name : bromomethylcyclohexane
  • Canonical Smiles : C1CCC(CC1)CBr
4-fluoro-3-[(1,2,4-oxadiazol-3-yl)methanesulfonyl]benzoic acid, 95%

4-fluoro-3-[(1,2,4-oxadiazol-3-yl)methanesulfonyl]benzoic acid, 95%

  • CAS Number : 1094326-63-2
  • IUPAC Name : 4-fluoro-3-(1,2,4-oxadiazol-3-ylmethylsulfonyl)benzoic acid
  • Inchi : InChI=1S/C10H7FN2O5S/c11-7-2-1-6(10(14)15)3-8(7)19(16,17)4-9-12-5-18-13-9/h1-3,5H,4H2,(H,14,15)
2-(3-chloropropoxy)-2-cyclopropylacetonitrile, 95%

2-(3-chloropropoxy)-2-cyclopropylacetonitrile, 95%

  • CAS Number : 2241128-89-0
  • IUPAC Name : 2-(3-chloropropoxy)-2-cyclopropylacetonitrile
  • Inchi : InChI=1S/C8H12ClNO/c9-4-1-5-11-8(6-10)7-2-3-7/h7-8H,1-5H2

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