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  • 1-(bromomethyl)-1-(trifluoromethyl)cyclobutane, 95%
1-(bromomethyl)-1-(trifluoromethyl)cyclobutane, 95%

1-(bromomethyl)-1-(trifluoromethyl)cyclobutane, 95%

CAS Number :

2092052-40-7

IUPAC Name :

1-(bromomethyl)-1-(trifluoromethyl)cyclobutane

Inchi :

InChI=1S/C6H8BrF3/c7-4-5(2-1-3-5)6(8,9)10/h1-4H2

Inchi Key :

KJOOLAUGWOGQBR-UHFFFAOYSA-N

Molecular Formula :

C6H8BrF3

Synonyms :

1-(bromomethyl)-1-(trifluoromethyl)cyclobutane

Molecular Weight :

217.03 g/mol

XLogP3 :

3.2

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3-chloro-1-methyl-5h,6h,7h-cyclopenta[c]pyridine-4-carboxylic acid, 95%

3-chloro-1-methyl-5H,6H,7H-cyclopenta[c]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1367950-39-7
  • IUPAC Name : 3-chloro-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C10H10ClNO2/c1-5-6-3-2-4-7(6)8(10(13)14)9(11)12-5/h2-4H2,1H3,(H,13,14)
2-bromo-5-(ethoxymethyl)-1,3,4-thiadiazole, 95%

2-bromo-5-(ethoxymethyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1340231-23-3
  • IUPAC Name : 2-bromo-5-(ethoxymethyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C5H7BrN2OS/c1-2-9-3-4-7-8-5(6)10-4/h2-3H2,1H3
2-chloro-6-(ethylsulfanyl)benzoic acid, 95%

2-chloro-6-(ethylsulfanyl)benzoic acid, 95%

  • CAS Number : 1344255-26-0
  • IUPAC Name : 2-chloro-6-ethylsulfanylbenzoic acid
  • Inchi : InChI=1S/C9H9ClO2S/c1-2-13-7-5-3-4-6(10)8(7)9(11)12/h3-5H,2H2,1H3,(H,11,12)
1-(bromomethyl)-3,3-difluoro-1-methylcyclobutane, 95%

1-(bromomethyl)-3,3-difluoro-1-methylcyclobutane, 95%

  • CAS Number : 2137688-19-6
  • IUPAC Name : 1-(bromomethyl)-3,3-difluoro-1-methylcyclobutane
  • Inchi : InChI=1S/C6H9BrF2/c1-5(4-7)2-6(8,9)3-5/h2-4H2,1H3
6-bromo-3-methyl-3,4-dihydro-2h-1-benzothiopyran-4-one, 95%

6-bromo-3-methyl-3,4-dihydro-2H-1-benzothiopyran-4-one, 95%

  • CAS Number : 1153834-53-7
  • IUPAC Name : 6-bromo-3-methyl-2,3-dihydrothiochromen-4-one
  • Inchi : InChI=1S/C10H9BrOS/c1-6-5-13-9-3-2-7(11)4-8(9)10(6)12/h2-4,6H,5H2,1H3
tert-butyl n-(2-chloroquinolin-4-yl)carbamate, 95%

tert-butyl N-(2-chloroquinolin-4-yl)carbamate, 95%

  • CAS Number : 1823510-39-9
  • IUPAC Name : tert-butyl N-(2-chloroquinolin-4-yl)carbamate
  • Inchi : InChI=1S/C14H15ClN2O2/c1-14(2,3)19-13(18)17-11-8-12(15)16-10-7-5-4-6-9(10)11/h4-8H,1-3H3,(H,16,17,18)

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