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  • 4-chloro-7-nitro-2,1,3-benzothiadiazole, 95%
4-chloro-7-nitro-2,1,3-benzothiadiazole, 95%

4-chloro-7-nitro-2,1,3-benzothiadiazole, 95%

CAS Number :

2207-29-6

IUPAC Name :

4-chloro-7-nitro-2,1,3-benzothiadiazole

Inchi :

InChI=1S/C6H2ClN3O2S/c7-3-1-2-4(10(11)12)6-5(3)8-13-9-6/h1-2H

Inchi Key :

OMRZOXCMZJOMCK-UHFFFAOYSA-N

Molecular Formula :

C6H2ClN3O2S

Synonyms :

4-chloro-7-nitro-2,1,3-benzothiadiazole

Molecular Weight :

215.62 g/mol

XLogP3 :

2.2

Also deals in

(4-bromo-5-chlorothiophen-2-yl)boronic acid, 95%

(4-bromo-5-chlorothiophen-2-yl)boronic acid, 95%

  • CAS Number : 1150114-72-9
  • IUPAC Name : (4-bromo-5-chlorothiophen-2-yl)boronic acid
  • Inchi : InChI=1S/C4H3BBrClO2S/c6-2-1-3(5(8)9)10-4(2)7/h1,8-9H
4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide, 95%

4-fluoro-2-(trifluoromethyl)benzene-1-sulfonamide, 95%

  • CAS Number : 1040687-55-5
  • IUPAC Name : 4-fluoro-2-(trifluoromethyl)benzenesulfonamide
  • Inchi : InChI=1S/C7H5F4NO2S/c8-4-1-2-6(15(12,13)14)5(3-4)7(9,10)11/h1-3H,(H2,12,13,14)
4-nitro-1,3-dioxaindane-5-carbaldehyde, 95%

4-nitro-1,3-dioxaindane-5-carbaldehyde, 95%

  • CAS Number : 503853-97-2
  • IUPAC Name : 4-nitro-1,3-benzodioxole-5-carbaldehyde
  • Inchi : InChI=1S/C8H5NO5/c10-3-5-1-2-6-8(14-4-13-6)7(5)9(11)12/h1-3H,4H2
2-iodo-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

2-iodo-6-(trifluoromethyl)pyridine-3-carbonitrile, 95%

  • CAS Number : 1602543-77-0
  • IUPAC Name : 2-iodo-6-(trifluoromethyl)pyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H2F3IN2/c8-7(9,10)5-2-1-4(3-12)6(11)13-5/h1-2H
methyl 2-(2-formyl-1h-pyrrol-1-yl)-3-phenylpropanoate, 95%

methyl 2-(2-formyl-1H-pyrrol-1-yl)-3-phenylpropanoate, 95%

  • Synonyms : methyl 2-(2-formyl-1H-pyrrol-1-yl)-3-phenylpropanoate
  • Molecular Weight : :257.28 g/mol
  • XLogP3 : :2.5
2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methylpyridine, 95%

2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methylpyridine, 95%

  • CAS Number : 1342880-67-4
  • IUPAC Name : 5-(chloromethyl)-3-(4-methylpyridin-2-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H8ClN3O/c1-6-2-3-11-7(4-6)9-12-8(5-10)14-13-9/h2-4H,5H2,1H3

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