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  • tert-butyl n-[3-(bromomethyl)spiro[3.3]heptan-1-yl]carbamate, 95%
tert-butyl n-[3-(bromomethyl)spiro[3.3]heptan-1-yl]carbamate, 95%

tert-butyl n-[3-(bromomethyl)spiro[3.3]heptan-1-yl]carbamate, 95%

CAS Number :

2580202-47-5

IUPAC Name :

tert-butyl N-[1-(bromomethyl)spiro[3.3]heptan-3-yl]carbamate

Inchi :

InChI=1S/C13H22BrNO2/c1-12(2,3)17-11(16)15-10-7-9(8-14)13(10)5-4-6-13/h9-10H,4-8H2,1-3H3,(H,15,16)

Inchi Key :

CHKNRGAFCHHIJB-UHFFFAOYSA-N

Molecular Formula :

C13H22BrNO2

Synonyms :

2580202-47-5

Molecular Weight :

304.22 g/mol

XLogP3 :

3.3

Also deals in

5-bromo-n-[(oxan-4-yl)methyl]pyridin-2-amine, 95%

5-bromo-N-[(oxan-4-yl)methyl]pyridin-2-amine, 95%

  • CAS Number : 1220018-97-2
  • IUPAC Name : 5-bromo-N-(oxan-4-ylmethyl)pyridin-2-amine
  • Inchi : InChI=1S/C11H15BrN2O/c12-10-1-2-11(14-8-10)13-7-9-3-5-15-6-4-9/h1-2,8-9H,3-7H2,(H,13,14)
methyl 2-(2-bromo-4-fluorophenoxy)propanoate, 95%

methyl 2-(2-bromo-4-fluorophenoxy)propanoate, 95%

  • CAS Number : 1250594-84-3
  • IUPAC Name : methyl 2-(2-bromo-4-fluorophenoxy)propanoate
  • Inchi : InChI=1S/C10H10BrFO3/c1-6(10(13)14-2)15-9-4-3-7(12)5-8(9)11/h3-6H,1-2H3
2-(chloromethyl)-6-methoxynaphthalene, 95%

2-(chloromethyl)-6-methoxynaphthalene, 95%

  • CAS Number : 41790-33-4
  • IUPAC Name : 2-(chloromethyl)-6-methoxynaphthalene
  • Inchi : InChI=1S/C12H11ClO/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h2-7H,8H2,1H3
5-bromo-2-cyclopropylbenzaldehyde, 91%

5-bromo-2-cyclopropylbenzaldehyde, 91%

  • Molecular Formula : C10H9BrO
  • Synonyms : 5-bromo-2-cyclopropylbenzaldehyde
  • Molecular Weight : :225.08 g/mol
ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

Ethyl 7-Bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1187236-18-5
  • IUPAC Name : ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
4-(chloromethyl)-n-methylbenzamide, 95%

4-(chloromethyl)-N-methylbenzamide, 95%

  • CAS Number : 220875-88-7
  • IUPAC Name : 4-(chloromethyl)-N-methylbenzamide
  • Inchi : InChI=1S/C9H10ClNO/c1-11-9(12)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H3,(H,11,12)

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