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  • 1-(chloromethyl)-3-methylbicyclo[1.1.1]pentane, 95%
1-(chloromethyl)-3-methylbicyclo[1.1.1]pentane, 95%

1-(chloromethyl)-3-methylbicyclo[1.1.1]pentane, 95%

CAS Number :

2287287-24-3

IUPAC Name :

1-(chloromethyl)-3-methylbicyclo[1.1.1]pentane

Inchi :

InChI=1S/C7H11Cl/c1-6-2-7(3-6,4-6)5-8/h2-5H2,1H3

Inchi Key :

FUVYSMJUBGJDHM-UHFFFAOYSA-N

Molecular Formula :

C7H11Cl

Synonyms :

1-(Chloromethyl)-3-methylbicyclo[1.1.1]pentane

Molecular Weight :

130.61 g/mol

XLogP3 :

2.2

Also deals in

4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde, 95%

  • CAS Number : 329222-68-6
  • IUPAC Name : 4-methoxy-3-[(2,3,4,5,6-pentafluorophenoxy)methyl]benzaldehyde
  • Inchi : InChI=1S/C15H9F5O3/c1-22-9-3-2-7(5-21)4-8(9)6-23-15-13(19)11(17)10(16)12(18)14(15)20/h2-5H,6H2,1H3
tert-butyl 3-[(2-chloropyrimidin-4-yl)oxy]azetidine-1-carboxylate, 95%

tert-butyl 3-[(2-chloropyrimidin-4-yl)oxy]azetidine-1-carboxylate, 95%

  • CAS Number : 1121633-27-9
  • IUPAC Name : tert-butyl 3-(2-chloropyrimidin-4-yl)oxyazetidine-1-carboxylate
  • Inchi : InChI=1S/C12H16ClN3O3/c1-12(2,3)19-11(17)16-6-8(7-16)18-9-4-5-14-10(13)15-9/h4-5,8H,6-7H2,1-3H3
2-ethynyl-1,3-thiazole-4-carbaldehyde, 95%

2-ethynyl-1,3-thiazole-4-carbaldehyde, 95%

  • Molecular Formula : C6H3NOS
  • Synonyms : 2-ethynyl-1,3-thiazole-4-carbaldehyde
  • Molecular Weight : :137.16 g/mol
2-chloro-3-(chloromethyl)thiophene, 95%

2-chloro-3-(chloromethyl)thiophene, 95%

  • CAS Number : 109459-94-1
  • IUPAC Name : 2-chloro-3-(chloromethyl)thiophene
  • Inchi : InChI=1S/C5H4Cl2S/c6-3-4-1-2-8-5(4)7/h1-2H,3H2
methyl 4-bromo-3-(bromomethyl)benzoate, 95%

methyl 4-bromo-3-(bromomethyl)benzoate, 95%

  • CAS Number : 142031-67-2
  • IUPAC Name : methyl 4-bromo-3-(bromomethyl)benzoate
  • Inchi : InChI=1S/C9H8Br2O2/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-4H,5H2,1H3
2-(difluoromethyl)-3-fluoropyridine-4-carboxylic acid, 95%

2-(difluoromethyl)-3-fluoropyridine-4-carboxylic acid, 95%

  • CAS Number : 1379375-22-0
  • IUPAC Name : 2-(difluoromethyl)-3-fluoropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C7H4F3NO2/c8-4-3(7(12)13)1-2-11-5(4)6(9)10/h1-2,6H,(H,12,13)

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