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  • 2-nitro-4-(trifluoromethyl)benzaldehyde, 95%
2-nitro-4-(trifluoromethyl)benzaldehyde, 95%

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

Inchi :

InChI=1S/C8H4F3NO3/c9-8(10,11)6-2-1-5(4-13)7(3-6)12(14)15/h1-4H

Inchi Key :

CTSYMGKKRHIYIH-UHFFFAOYSA-N

Molecular Formula :

C8H4F3NO3

Synonyms :

2-Nitro-4-(trifluoromethyl)benzaldehyde

Molecular Weight :

:219.12 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Also deals in

2-chloro-n-(cyanomethyl)acetamide, 95%

2-chloro-N-(cyanomethyl)acetamide, 95%

  • CAS Number : 20301-57-9
  • IUPAC Name : 2-chloro-N-(cyanomethyl)acetamide
  • Canonical Smiles : C(C#N)NC(=O)CCl
2-cyclopropyl-4-fluorobenzaldehyde, 95%

2-cyclopropyl-4-fluorobenzaldehyde, 95%

  • Inchi Key : WOFJMASYXAOZGE-UHFFFAOYSA-N
  • Molecular Formula : C10H9FO
  • Synonyms : 2-Cyclopropyl-4-fluorobenzaldehyde
5-fluoro-6-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

5-fluoro-6-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

  • IUPAC Name : 5-fluoro-6-(trifluoromethyl)pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C7H3F4NO/c8-5-1-4(3-13)2-12-6(5)7(9,10)11/h1-3H
  • Inchi Key : UWYALZBKIBLHKK-UHFFFAOYSA-N
6-(bromomethyl)-1,1-difluorospiro[2.5]octane, 95%

6-(bromomethyl)-1,1-difluorospiro[2.5]octane, 95%

  • CAS Number : 2247105-60-6
  • IUPAC Name : 6-(bromomethyl)-2,2-difluorospiro[2.5]octane
  • Inchi : InChI=1S/C9H13BrF2/c10-5-7-1-3-8(4-2-7)6-9(8,11)12/h7H,1-6H2
4-chloro-2-cyclopropyl-7-methylthieno[3,2-d]pyrimidine, 95%

4-chloro-2-cyclopropyl-7-methylthieno[3,2-d]pyrimidine, 95%

  • CAS Number : 1388056-50-5
  • IUPAC Name : 4-chloro-2-cyclopropyl-7-methylthieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C10H9ClN2S/c1-5-4-14-8-7(5)12-10(6-2-3-6)13-9(8)11/h4,6H,2-3H2,1H3
(2s)-2-(4-bromophenyl)morpholine hydrochloride, 95%

(2S)-2-(4-bromophenyl)morpholine hydrochloride, 95%

  • CAS Number : 1131220-34-2
  • IUPAC Name : (2S)-2-(4-bromophenyl)morpholine;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO.ClH/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10;/h1-4,10,12H,5-7H2;1H/t10-;/m1./s1

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