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  • 4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%
4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%

4-(5-bromopyrazin-2-yl)-1lambda6-thiomorpholine-1,1-dione, 95%

CAS Number :

1503315-57-8

IUPAC Name :

4-(5-bromopyrazin-2-yl)-1,4-thiazinane 1,1-dioxide

Inchi :

InChI=1S/C8H10BrN3O2S/c9-7-5-11-8(6-10-7)12-1-3-15(13,14)4-2-12/h5-6H,1-4H2

Inchi Key :

APCAGEYUZUIHOU-UHFFFAOYSA-N

Molecular Formula :

C8H10BrN3O2S

Synonyms :

1503315-57-8

Molecular Weight :

292.16 g/mol

XLogP3 :

0.4

Also deals in

6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 95%

6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 95%

  • CAS Number : 133277-08-4
  • IUPAC Name : 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrN.ClH/c11-9-3-1-8-6-10(12)4-2-7(8)5-9;/h1,3,5,10H,2,4,6,12H2;1H
1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%

1-[5-(2-bromophenyl)thiophen-2-yl]ethan-1-one, 95%

  • CAS Number : 1049872-66-3
  • IUPAC Name : 1-[5-(2-bromophenyl)thiophen-2-yl]ethanone
  • Inchi : InChI=1S/C12H9BrOS/c1-8(14)11-6-7-12(15-11)9-4-2-3-5-10(9)13/h2-7H,1H3
2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

2-chloro-6-(difluoromethoxy)benzaldehyde, 95%

  • IUPAC Name : 2-chloro-6-(difluoromethoxy)benzaldehyde
  • Inchi Key : LJGMXMSOVURIKW-UHFFFAOYSA-N
  • Molecular Formula : C8H5ClF2O2
tert-butyl n-[(3-bromophenyl)methyl]carbamate, 95%

tert-butyl N-[(3-bromophenyl)methyl]carbamate, 95%

  • CAS Number : 171663-13-1
  • IUPAC Name : tert-butyl N-[(3-bromophenyl)methyl]carbamate
  • Inchi : InChI=1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-5-4-6-10(13)7-9/h4-7H,8H2,1-3H3,(H,14,15)
2-(prop-2-en-1-yl)cyclopentan-1-one, 95%

2-(prop-2-en-1-yl)cyclopentan-1-one, 95%

  • CAS Number : 30079-93-7
  • IUPAC Name : 2-prop-2-enylcyclopentan-1-one
  • Inchi : InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2,7H,1,3-6H2
3-chloro-n-(4-nitrophenyl)propanamide, 95%

3-chloro-N-(4-nitrophenyl)propanamide, 95%

  • CAS Number : 19313-88-3
  • IUPAC Name : 3-chloro-N-(4-nitrophenyl)propanamide
  • Inchi : InChI=1S/C9H9ClN2O3/c10-6-5-9(13)11-7-1-3-8(4-2-7)12(14)15/h1-4H,5-6H2,(H,11,13)

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