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  • 2-(2-chloro-4-fluorophenoxy)-5-fluorobenzaldehyde, 95%
2-(2-chloro-4-fluorophenoxy)-5-fluorobenzaldehyde, 95%

2-(2-chloro-4-fluorophenoxy)-5-fluorobenzaldehyde, 95%

Inchi :

InChI=1S/C13H7ClF2O2/c14-11-6-10(16)2-4-13(11)18-12-3-1-9(15)5-8(12)7-17/h1-7H

Inchi Key :

IMCVSAIVXBGMIC-UHFFFAOYSA-N

Molecular Formula :

C13H7ClF2O2

Synonyms :

2-(2-chloro-4-fluorophenoxy)-5-fluorobenzaldehyde

Molecular Weight :

:268.64 g/mol

XLogP3 :

:3.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Also deals in

1-methyl-2-oxabicyclo[2.2.1]heptane-4-carbaldehyde, 95%

1-methyl-2-oxabicyclo[2.2.1]heptane-4-carbaldehyde, 95%

4-chloro-2,3-dihydropyridazin-3-one, 95%

4-chloro-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 1677-79-8
  • IUPAC Name : 5-chloro-1H-pyridazin-6-one
  • Inchi : InChI=1S/C4H3ClN2O/c5-3-1-2-6-7-4(3)8/h1-2H,(H,7,8)
3-[2-(chloromethyl)-1,3-thiazol-4-yl]pyridine hydrochloride, 95%

3-[2-(chloromethyl)-1,3-thiazol-4-yl]pyridine hydrochloride, 95%

  • CAS Number : 1375473-04-3
  • IUPAC Name : 2-(chloromethyl)-4-pyridin-3-yl-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C9H7ClN2S.ClH/c10-4-9-12-8(6-13-9)7-2-1-3-11-5-7;/h1-3,5-6H,4H2;1H
2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1171964-76-3
  • IUPAC Name : 2-chloro-1-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C13H16Cl2N2O.ClH/c14-9-13(18)17-6-4-16(5-7-17)10-11-2-1-3-12(15)8-11;/h1-3,8H,4-7,9-10H2;1H
(1-chloro-2,2-dimethylpropyl)benzene, 95%

(1-chloro-2,2-dimethylpropyl)benzene, 95%

  • CAS Number : 1688-17-1
  • IUPAC Name : (1-chloro-2,2-dimethylpropyl)benzene
  • Inchi : InChI=1S/C11H15Cl/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8,10H,1-3H3
methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate, 95%

methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate, 95%

  • CAS Number : 1934962-73-8
  • IUPAC Name : methyl 4-(bromomethyl)bicyclo[2.2.2]octane-1-carboxylate
  • Inchi : InChI=1S/C11H17BrO2/c1-14-9(13)11-5-2-10(8-12,3-6-11)4-7-11/h2-8H2,1H3

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