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  • 3-(bromomethyl)-n-ethylbenzamide, 95%
3-(bromomethyl)-n-ethylbenzamide, 95%

3-(bromomethyl)-n-ethylbenzamide, 95%

CAS Number :

1225808-41-2

IUPAC Name :

3-(bromomethyl)-N-ethylbenzamide

Inchi :

InChI=1S/C10H12BrNO/c1-2-12-10(13)9-5-3-4-8(6-9)7-11/h3-6H,2,7H2,1H3,(H,12,13)

Inchi Key :

QSPAYEBCVUVAJP-UHFFFAOYSA-N

Molecular Formula :

C10H12BrNO

Synonyms :

3-(bromomethyl)-N-ethylbenzamide

Molecular Weight :

242.11 g/mol

XLogP3 :

2.1

Also deals in

9-chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

9-chloro-7,10-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene, 95%

  • CAS Number : 1279717-10-0
  • IUPAC Name : 9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
  • Inchi : InChI=1S/C10H9ClN2/c11-10-9-7(4-5-12-10)6-2-1-3-8(6)13-9/h4-5,13H,1-3H2
2-bromo-7-oxaspiro[3.5]nonane, 95%

2-bromo-7-oxaspiro[3.5]nonane, 95%

  • CAS Number : 2385355-17-7
  • IUPAC Name : 2-bromo-7-oxaspiro[3.5]nonane
  • Inchi : InChI=1S/C8H13BrO/c9-7-5-8(6-7)1-3-10-4-2-8/h7H,1-6H2
2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde, 95%

2-(dimethylamino)-4-(trifluoromethyl)benzaldehyde, 95%

  • Synonyms : 2-(Dimethylamino)-4-(trifluoromethyl)benzaldehyde
  • Molecular Weight : :217.19 g/mol
  • XLogP3 : :2.4
2-chloro-n-(1,1-dioxo-2,3-dihydro-1lambda6-benzothiophen-3-yl)acetamide, 95%

2-chloro-N-(1,1-dioxo-2,3-dihydro-1lambda6-benzothiophen-3-yl)acetamide, 95%

  • CAS Number : 2490435-82-8
  • IUPAC Name : 2-chloro-N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetamide
  • Inchi Key : JSQKDVRIYOAXSM-UHFFFAOYSA-N
n-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 95%

  • CAS Number : 15777-44-3
  • IUPAC Name : N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H12ClN3OS/c1-2-3-4-7-11-12-8(14-7)10-6(13)5-9/h2-5H2,1H3,(H,10,12,13)
5-bromo-2-chlorothiophene-3-carbonitrile, 95%

5-bromo-2-chlorothiophene-3-carbonitrile, 95%

  • CAS Number : 1956389-85-7
  • IUPAC Name : 5-bromo-2-chlorothiophene-3-carbonitrile
  • Inchi : InChI=1S/C5HBrClNS/c6-4-1-3(2-8)5(7)9-4/h1H

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