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  • 4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%
4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%

4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde, 95%

Molecular Formula :

C9H7F2NO5

Synonyms :

4-(difluoromethoxy)-3-methoxy-2-nitrobenzaldehyde

Molecular Weight :

:247.15 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:7

Rotatable Bond Count :

:4

Exact Mass :

:247.02922865 g/mol

Also deals in

ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate, 95%

ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate, 95%

  • CAS Number : 127094-57-9
  • IUPAC Name : ethyl 4,6-dichloro-1,5-naphthyridine-3-carboxylate
  • Inchi : InChI=1S/C11H8Cl2N2O2/c1-2-17-11(16)6-5-14-7-3-4-8(12)15-10(7)9(6)13/h3-5H,2H2,1H3
7-bromoimidazo[4,3-b][1,3]thiazole, 95%

7-bromoimidazo[4,3-b][1,3]thiazole, 95%

  • CAS Number : 208722-28-5
  • IUPAC Name : 7-bromoimidazo[5,1-b][1,3]thiazole
  • Inchi : InChI=1S/C5H3BrN2S/c6-4-5-8(3-7-4)1-2-9-5/h1-3H
2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H6F3NOS
  • Synonyms : 174006-70-3
  • Molecular Weight : 257.23 g/mol
7-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine, 95%

7-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1343579-59-8
  • IUPAC Name : 7-chloro-5-cyclopropylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C9H8ClN3/c10-8-5-7(6-1-2-6)12-9-3-4-11-13(8)9/h3-6H,1-2H2
6-bromo-2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride, 95%

6-bromo-2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride, 95%

  • CAS Number : 1172561-55-5
  • IUPAC Name : 6-bromo-2-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C8H6BrClN2.ClH/c9-6-1-2-8-11-7(3-10)5-12(8)4-6;/h1-2,4-5H,3H2;1H
4-chloro-5-(chloromethyl)-2-methoxy-1,3-thiazole, 95%

4-chloro-5-(chloromethyl)-2-methoxy-1,3-thiazole, 95%

  • CAS Number : 1849262-19-6
  • IUPAC Name : 4-chloro-5-(chloromethyl)-2-methoxy-1,3-thiazole
  • Inchi : InChI=1S/C5H5Cl2NOS/c1-9-5-8-4(7)3(2-6)10-5/h2H2,1H3

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