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  • 6-bromo-2-fluoro-1,3-benzothiazole, 95%
6-bromo-2-fluoro-1,3-benzothiazole, 95%

6-bromo-2-fluoro-1,3-benzothiazole, 95%

CAS Number :

1824140-66-0

IUPAC Name :

6-bromo-2-fluoro-1,3-benzothiazole

Inchi :

InChI=1S/C7H3BrFNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H

Inchi Key :

RTTFSLVSHXZVDY-UHFFFAOYSA-N

Molecular Formula :

C7H3BrFNS

Synonyms :

6-bromo-2-fluorobenzo[d]thiazole

Molecular Weight :

232.07 g/mol

XLogP3 :

3.7

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2-[(4-iodophenyl)methyl]-2-methylpyrrolidine hydrochloride, 95%

2-[(4-iodophenyl)methyl]-2-methylpyrrolidine hydrochloride, 95%

  • CAS Number : 2089258-12-6
  • IUPAC Name : 2-[(4-iodophenyl)methyl]-2-methylpyrrolidine;hydrochloride
  • Inchi : InChI=1S/C12H16IN.ClH/c1-12(7-2-8-14-12)9-10-3-5-11(13)6-4-10;/h3-6,14H,2,7-9H2,1H3;1H
3-cyclopropyl-5-fluorobenzaldehyde, 95%

3-cyclopropyl-5-fluorobenzaldehyde, 95%

  • CAS Number : 1801739-64-9
  • IUPAC Name : 3-cyclopropyl-5-fluorobenzaldehyde
  • Inchi : InChI=1S/C10H9FO/c11-10-4-7(6-12)3-9(5-10)8-1-2-8/h3-6,8H,1-2H2
13-chloro-11-methyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 95%

13-chloro-11-methyl-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10-carbonitrile, 95%

  • CAS Number : 121105-78-0
  • IUPAC Name : 1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
  • Inchi : InChI=1S/C13H8ClN3/c1-8-6-12(14)17-11-5-3-2-4-10(11)16-13(17)9(8)7-15/h2-6H,1H3
3-(5-bromothiophen-2-yl)-2-methylprop-2-enal, 95%

3-(5-bromothiophen-2-yl)-2-methylprop-2-enal, 95%

  • Molecular Formula : C8H7BrOS
  • Synonyms : 1563696-09-2
  • Molecular Weight : :231.11 g/mol
4-chloro-2-(trifluoromethyl)thieno[2,3-d]pyrimidine, 95%

4-chloro-2-(trifluoromethyl)thieno[2,3-d]pyrimidine, 95%

  • CAS Number : 1374831-02-3
  • IUPAC Name : 4-chloro-2-(trifluoromethyl)thieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C7H2ClF3N2S/c8-4-3-1-2-14-5(3)13-6(12-4)7(9,10)11/h1-2H
3-chloro-1-methyl-2,3-dihydro-1h-indol-2-one, 95%

3-chloro-1-methyl-2,3-dihydro-1H-indol-2-one, 95%

  • CAS Number : 1890184-25-4
  • IUPAC Name : 3-chloro-1-methyl-3H-indol-2-one
  • Inchi : InChI=1S/C9H8ClNO/c1-11-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,1H3

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