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  • methyl 2-(4-bromo-2,3-difluorophenyl)acetate, 95%
methyl 2-(4-bromo-2,3-difluorophenyl)acetate, 95%

methyl 2-(4-bromo-2,3-difluorophenyl)acetate, 95%

CAS Number :

1807040-78-3

IUPAC Name :

methyl 2-(4-bromo-2,3-difluorophenyl)acetate

Inchi :

InChI=1S/C9H7BrF2O2/c1-14-7(13)4-5-2-3-6(10)9(12)8(5)11/h2-3H,4H2,1H3

Inchi Key :

ZOCSEODXLDNTGM-UHFFFAOYSA-N

Molecular Formula :

C9H7BrF2O2

Synonyms :

Methyl 2-(4-bromo-2,3-difluorophenyl)acetate

Molecular Weight :

265.05 g/mol

XLogP3 :

2.6

Also deals in

1-(2,2-difluorocyclopropyl)-1h-pyrazole-5-carbaldehyde, 95%

1-(2,2-difluorocyclopropyl)-1H-pyrazole-5-carbaldehyde, 95%

  • CAS Number : 2193066-66-7
  • IUPAC Name : 2-(2,2-difluorocyclopropyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H6F2N2O/c8-7(9)3-6(7)11-5(4-12)1-2-10-11/h1-2,4,6H,3H2
2-(prop-2-en-1-yl)cyclopentan-1-one, 95%

2-(prop-2-en-1-yl)cyclopentan-1-one, 95%

  • CAS Number : 30079-93-7
  • IUPAC Name : 2-prop-2-enylcyclopentan-1-one
  • Inchi : InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2,7H,1,3-6H2
5-(chloromethyl)-2-(cyclopentyloxy)pyridine, 70%

5-(chloromethyl)-2-(cyclopentyloxy)pyridine, 70%

  • CAS Number : 1250546-74-7
  • IUPAC Name : 5-(chloromethyl)-2-cyclopentyloxypyridine
  • Inchi : InChI=1S/C11H14ClNO/c12-7-9-5-6-11(13-8-9)14-10-3-1-2-4-10/h5-6,8,10H,1-4,7H2
1'-ethyl-5'-methyl-1-phenyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde, 93%

1'-ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde, 93%

  • CAS Number : 1004451-71-1
6-(iodomethyl)-5,8-dioxaspiro[3.5]nonane, 95%

6-(iodomethyl)-5,8-dioxaspiro[3.5]nonane, 95%

  • CAS Number : 2169583-65-5
  • IUPAC Name : 6-(iodomethyl)-5,8-dioxaspiro[3.5]nonane
  • Inchi : InChI=1S/C8H13IO2/c9-4-7-5-10-6-8(11-7)2-1-3-8/h7H,1-6H2
ethyl 3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, 95%

ethyl 3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, 95%

  • CAS Number : 1170568-70-3
  • IUPAC Name : ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;hydrochloride
  • Canonical Smiles : CCOC(=O)C1=C(N2CCNCC2=N1)Br.Cl

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