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  • 3-bromo-2-fluoro-5-methylbenzaldehyde, 95%
3-bromo-2-fluoro-5-methylbenzaldehyde, 95%

3-bromo-2-fluoro-5-methylbenzaldehyde, 95%

Molecular Formula :

C8H6BrFO

Synonyms :

3-BROMO-2-FLUORO-5-METHYLBENZALDEHYDE

Molecular Weight :

:217.03 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:215.95861 g/mol

Also deals in

2-(bromomethyl)-1-(difluoromethoxy)-4-methylbenzene, 95%

2-(bromomethyl)-1-(difluoromethoxy)-4-methylbenzene, 95%

  • CAS Number : 1342768-08-4
  • IUPAC Name : 2-(bromomethyl)-1-(difluoromethoxy)-4-methylbenzene
  • Inchi : InChI=1S/C9H9BrF2O/c1-6-2-3-8(13-9(11)12)7(4-6)5-10/h2-4,9H,5H2,1H3
5-bromo-6-chloropyridine-2-carbonitrile, 95%

5-bromo-6-chloropyridine-2-carbonitrile, 95%

  • CAS Number : 1256823-65-0
  • IUPAC Name : 5-bromo-6-chloropyridine-2-carbonitrile
  • Inchi : InChI=1S/C6H2BrClN2/c7-5-2-1-4(3-9)10-6(5)8/h1-2H
4-formyl-2-methoxyphenyl 3,4-dichlorobenzene-1-sulfonate, 95%

4-formyl-2-methoxyphenyl 3,4-dichlorobenzene-1-sulfonate, 95%

  • CAS Number : 522624-50-6
  • IUPAC Name : (4-formyl-2-methoxyphenyl) 3,4-dichlorobenzenesulfonate
  • Inchi Key : YRAFYFGIKPQTEB-UHFFFAOYSA-N
tert-butyl (2s)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%

tert-butyl (2S)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate, 95%

  • CAS Number : 1279894-15-3
  • IUPAC Name : tert-butyl (2S)-2-(bromomethyl)-4,4-difluoropyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H16BrF2NO2/c1-9(2,3)16-8(15)14-6-10(12,13)4-7(14)5-11/h7H,4-6H2,1-3H3/t7-/m0/s1
ethyl 4-aminopiperidine-1-carboxylate, 95%

Ethyl 4-Aminopiperidine-1-carboxylate, 95%

  • CAS Number : 58859-46-4
  • IUPAC Name : ethyl 4-aminopiperidine-1-carboxylate
  • Canonical Smiles : CCOC(=O)N1CCC(CC1)N
2-chloro-n-[4-phenyl-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamide, 95%

2-chloro-N-[4-phenyl-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamide, 95%

  • CAS Number : 1354963-10-2
  • IUPAC Name : 2-chloro-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C14H15ClN2OS/c1-9(2)13-12(10-6-4-3-5-7-10)17-14(19-13)16-11(18)8-15/h3-7,9H,8H2,1-2H3,(H,16,17,18)

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