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  • 1,3-benzothiazole-6-carbaldehyde, 95%
1,3-benzothiazole-6-carbaldehyde, 95%

1,3-benzothiazole-6-carbaldehyde, 95%

CAS Number :

19989-67-4

IUPAC Name :

1,3-benzothiazole-6-carbaldehyde

Inchi :

InChI=1S/C8H5NOS/c10-4-6-1-2-7-8(3-6)11-5-9-7/h1-5H

Inchi Key :

AVSFPLJXSHRMHM-UHFFFAOYSA-N

Molecular Formula :

C8H5NOS

Synonyms :

19989-67-4

Molecular Weight :

163.20 g/mol

XLogP3 :

1.5

Also deals in

tert-butyl n-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate, 95%

tert-butyl N-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate, 95%

  • CAS Number : 1210153-70-0
  • IUPAC Name : tert-butyl N-[2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl]carbamate
  • Inchi : InChI=1S/C11H18ClN3O3/c1-10(2,3)17-9(16)14-11(4,5)8-13-7(6-12)18-15-8/h6H2,1-5H3,(H,14,16)
chloromethyl cyclohexyl carbonate, 95%

chloromethyl cyclohexyl carbonate, 95%

  • CAS Number : 40510-86-9
  • IUPAC Name : chloromethyl cyclohexyl carbonate
  • Inchi : InChI=1S/C8H13ClO3/c9-6-11-8(10)12-7-4-2-1-3-5-7/h7H,1-6H2
4-chloro-2-(ethylsulfanyl)-5-methylpyrimidine, 95%

4-chloro-2-(ethylsulfanyl)-5-methylpyrimidine, 95%

  • CAS Number : 13480-96-1
  • IUPAC Name : 4-chloro-2-ethylsulfanyl-5-methylpyrimidine
  • Inchi : InChI=1S/C7H9ClN2S/c1-3-11-7-9-4-5(2)6(8)10-7/h4H,3H2,1-2H3
(2-bromo-4,5-difluorophenyl)methanamine, 94%

(2-bromo-4,5-difluorophenyl)methanamine, 94%

  • CAS Number : 1256238-50-2
  • IUPAC Name : (2-bromo-4,5-difluorophenyl)methanamine
  • Inchi : InChI=1S/C7H6BrF2N/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2H,3,11H2
1-(5-bromo-6-chloropyridin-2-yl)methanamine hydrochloride, 95%

1-(5-bromo-6-chloropyridin-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1799439-04-5
  • IUPAC Name : (5-bromo-6-chloropyridin-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H6BrClN2.ClH/c7-5-2-1-4(3-9)10-6(5)8;/h1-2H,3,9H2;1H
4-bromo-2-(trifluoromethyl)pyrimidine, 95%

4-bromo-2-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 1034827-56-9
  • IUPAC Name : 4-bromo-2-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C5H2BrF3N2/c6-3-1-2-10-4(11-3)5(7,8)9/h1-2H

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