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  • 1-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%
1-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

1-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine, 95%

CAS Number :

1506703-38-3

IUPAC Name :

1-(5-bromo-1,3-thiazol-2-yl)ethanamine

Inchi :

InChI=1S/C5H7BrN2S/c1-3(7)5-8-2-4(6)9-5/h2-3H,7H2,1H3

Inchi Key :

RBGBHJNCZXLFMW-UHFFFAOYSA-N

Molecular Formula :

C5H7BrN2S

Synonyms :

1-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine

Molecular Weight :

207.09 g/mol

XLogP3 :

1.3

Also deals in

tert-butyl n-(5-bromo-1,3-thiazol-4-yl)carbamate, 95%

tert-butyl N-(5-bromo-1,3-thiazol-4-yl)carbamate, 95%

  • CAS Number : 1823881-74-8
  • IUPAC Name : tert-butyl N-(5-bromo-1,3-thiazol-4-yl)carbamate
  • Inchi : InChI=1S/C8H11BrN2O2S/c1-8(2,3)13-7(12)11-6-5(9)14-4-10-6/h4H,1-3H3,(H,11,12)
1-[(4-bromophenyl)(chloro)methyl]-4-fluorobenzene, 95%

1-[(4-bromophenyl)(chloro)methyl]-4-fluorobenzene, 95%

  • CAS Number : 1340421-97-7
  • IUPAC Name : 1-bromo-4-[chloro-(4-fluorophenyl)methyl]benzene
  • Inchi : InChI=1S/C13H9BrClF/c14-11-5-1-9(2-6-11)13(15)10-3-7-12(16)8-4-10/h1-8,13H
1h-imidazol-2-amine hydrochloride, 95%

1H-Imidazol-2-amine hydrochloride, 95%

  • CAS Number : 57575-96-9
  • IUPAC Name : 1H-imidazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C3H5N3.ClH/c4-3-5-1-2-6-3;/h1-2H,(H3,4,5,6);1H
2-chloro-n-(4-cyanophenyl)acetamide, 95%

2-chloro-N-(4-cyanophenyl)acetamide, 95%

  • CAS Number : 114807-80-6
  • IUPAC Name : 2-chloro-N-(4-cyanophenyl)acetamide
  • Inchi : InChI=1S/C9H7ClN2O/c10-5-9(13)12-8-3-1-7(6-11)2-4-8/h1-4H,5H2,(H,12,13)
3-(3,3-difluorocyclobutyl)propanal, 95%

3-(3,3-difluorocyclobutyl)propanal, 95%

  • CAS Number : 2229610-78-8
  • IUPAC Name : 3-(3,3-difluorocyclobutyl)propanal
  • Inchi : InChI=1S/C7H10F2O/c8-7(9)4-6(5-7)2-1-3-10/h3,6H,1-2,4-5H2
2-(5-bromopyrimidin-2-yl)propan-2-amine hydrochloride, 95%

2-(5-bromopyrimidin-2-yl)propan-2-amine hydrochloride, 95%

  • CAS Number : 2172586-53-5
  • IUPAC Name : 2-(5-bromopyrimidin-2-yl)propan-2-amine;hydrochloride
  • Inchi : InChI=1S/C7H10BrN3.ClH/c1-7(2,9)6-10-3-5(8)4-11-6;/h3-4H,9H2,1-2H3;1H

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