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  • tert-butyl 2-bromopropanoate, 95%
tert-butyl 2-bromopropanoate, 95%

tert-butyl 2-bromopropanoate, 95%

CAS Number :

39149-80-9

IUPAC Name :

tert-butyl 2-bromopropanoate

Canonical Smiles :

CC(C(=O)OC(C)(C)C)Br

Inchi :

InChI=1S/C7H13BrO2/c1-5(8)6(9)10-7(2,3)4/h5H,1-4H3

Inchi Key :

CVAWKJKISIPBOD-UHFFFAOYSA-N

Molecular Formula :

C7H13BrO2

Synonyms :

tert-Butyl 2-bromopropanoate

Molecular Weight :

209.08 g/mol

Also deals in

3-(3-bromophenyl)-1,2,4-oxadiazol-5-amine, 95%

3-(3-bromophenyl)-1,2,4-oxadiazol-5-amine, 95%

  • CAS Number : 1225597-46-5
  • IUPAC Name : 3-(3-bromophenyl)-1,2,4-oxadiazol-5-amine
  • Inchi : InChI=1S/C8H6BrN3O/c9-6-3-1-2-5(4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)
2-(oxolan-3-yl)acetaldehyde, 90%

2-(oxolan-3-yl)acetaldehyde, 90%

  • Molecular Formula : C6H10O2
  • Synonyms : 2-(oxolan-3-yl)acetaldehyde
  • Molecular Weight : :114.14 g/mol
methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate, 95%

methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate, 95%

  • CAS Number : 1227581-53-4
  • IUPAC Name : methyl 6-bromo-2-(trifluoromethyl)pyridine-3-carboxylate
  • Inchi : InChI=1S/C8H5BrF3NO2/c1-15-7(14)4-2-3-5(9)13-6(4)8(10,11)12/h2-3H,1H3
2-chloro-n-[4-(pyrrolidin-1-yl)phenyl]propanamide, 95%

2-chloro-N-[4-(pyrrolidin-1-yl)phenyl]propanamide, 95%

  • CAS Number : 251097-32-2
  • IUPAC Name : 2-chloro-N-(4-pyrrolidin-1-ylphenyl)propanamide
  • Inchi : InChI=1S/C13H17ClN2O/c1-10(14)13(17)15-11-4-6-12(7-5-11)16-8-2-3-9-16/h4-7,10H,2-3,8-9H2,1H3,(H,15,17)
3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde, 95%

3-hydroxy-[1,1'-biphenyl]-4-carbaldehyde, 95%

  • CAS Number : 35664-67-6
  • IUPAC Name : 2-hydroxy-4-phenylbenzaldehyde
  • Inchi : InChI=1S/C13H10O2/c14-9-12-7-6-11(8-13(12)15)10-4-2-1-3-5-10/h1-9,15H
2-chloro-n-{3-[methyl(phenyl)amino]propyl}acetamide hydrochloride, 95%

2-chloro-N-{3-[methyl(phenyl)amino]propyl}acetamide hydrochloride, 95%

  • CAS Number : 1049756-51-5
  • IUPAC Name : 2-chloro-N-[3-(N-methylanilino)propyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H17ClN2O.ClH/c1-15(11-6-3-2-4-7-11)9-5-8-14-12(16)10-13;/h2-4,6-7H,5,8-10H2,1H3,(H,14,16);1H

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