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  • tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate, 95%
tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate, 95%

tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate, 95%

CAS Number :

1408075-52-4

IUPAC Name :

tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate

Inchi :

InChI=1S/C10H18BrNO2/c1-9(2,3)14-8(13)12-6-10(4,5-11)7-12/h5-7H2,1-4H3

Inchi Key :

AIQVICNBUVBHFX-UHFFFAOYSA-N

Molecular Formula :

C10H18BrNO2

Synonyms :

1408075-52-4

Molecular Weight :

264.16 g/mol

XLogP3 :

2.3

Also deals in

4-(propan-2-yl)-1h-imidazole-2-carbaldehyde, 95%

4-(propan-2-yl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C7H10N2O
  • Synonyms : 4-(propan-2-yl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :138.17 g/mol
2-chloro-n-(3,4-dimethylphenyl)acetamide, 95%

2-chloro-N-(3,4-dimethylphenyl)acetamide, 95%

  • CAS Number : 2564-04-7
  • IUPAC Name : 2-chloro-N-(3,4-dimethylphenyl)acetamide
  • Inchi : InChI=1S/C10H12ClNO/c1-7-3-4-9(5-8(7)2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
2-chloro-n-[2-(thiophen-2-yl)ethyl]acetamide, 95%

2-chloro-N-[2-(thiophen-2-yl)ethyl]acetamide, 95%

  • CAS Number : 135709-69-2
  • IUPAC Name : 2-chloro-N-(2-thiophen-2-ylethyl)acetamide
  • Inchi : InChI=1S/C8H10ClNOS/c9-6-8(11)10-4-3-7-2-1-5-12-7/h1-2,5H,3-4,6H2,(H,10,11)
2-(4-iodo-3-methoxyphenyl)acetonitrile, 95%

2-(4-iodo-3-methoxyphenyl)acetonitrile, 95%

  • CAS Number : 1379338-61-0
  • IUPAC Name : 2-(4-iodo-3-methoxyphenyl)acetonitrile
  • Inchi : InChI=1S/C9H8INO/c1-12-9-6-7(4-5-11)2-3-8(9)10/h2-3,6H,4H2,1H3
3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

3-(7-bromo-1,3-dioxaindan-5-yl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

  • CAS Number : 1178773-51-7
  • IUPAC Name : 3-(7-bromo-1,3-benzodioxol-5-yl)-4H-1,2,4-oxadiazol-5-one
  • Inchi : InChI=1S/C9H5BrN2O4/c10-5-1-4(8-11-9(13)16-12-8)2-6-7(5)15-3-14-6/h1-2H,3H2,(H,11,12,13)
4-chloro-5,6-dimethyl-2-(pyridin-4-yl)pyrimidine, 95%

4-chloro-5,6-dimethyl-2-(pyridin-4-yl)pyrimidine, 95%

  • CAS Number : 204394-62-7
  • IUPAC Name : 4-chloro-5,6-dimethyl-2-pyridin-4-ylpyrimidine
  • Inchi : InChI=1S/C11H10ClN3/c1-7-8(2)14-11(15-10(7)12)9-3-5-13-6-4-9/h3-6H,1-2H3

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