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  • 2,6-dichloro-5-fluoropyridine-3-carbaldehyde, 95%
2,6-dichloro-5-fluoropyridine-3-carbaldehyde, 95%

2,6-dichloro-5-fluoropyridine-3-carbaldehyde, 95%

Molecular Formula :

C6H2Cl2FNO

Synonyms :

1260758-33-5

Molecular Weight :

:193.99 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:192.9497472 g/mol

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tert-butyl n-({2-formyl-6-oxaspiro[3.5]nonan-7-yl}methyl)carbamate, 95%

tert-butyl N-({2-formyl-6-oxaspiro[3.5]nonan-7-yl}methyl)carbamate, 95%

  • CAS Number : 2503202-43-3
  • IUPAC Name : tert-butyl N-[(2-formyl-6-oxaspiro[3.5]nonan-7-yl)methyl]carbamate
  • Inchi : InChI=1S/C15H25NO4/c1-14(2,3)20-13(18)16-8-12-4-5-15(10-19-12)6-11(7-15)9-17/h9,11-12H,4-8,10H2,1-3H3,(H,16,18)
5-bromo-2,3-difluorobenzaldehyde, 95%

5-Bromo-2,3-difluorobenzaldehyde, 95%

  • CAS Number : 633327-22-7
  • Molecular Weight : 221.0
  • Formula : C7H3BrF2O
tert-butyl (2s)-2-(2-chloroacetamido)-2-phenylacetate, 95%

tert-butyl (2S)-2-(2-chloroacetamido)-2-phenylacetate, 95%

  • CAS Number : 1909287-39-3
  • IUPAC Name : tert-butyl (2S)-2-[(2-chloroacetyl)amino]-2-phenylacetate
  • Inchi : InChI=1S/C14H18ClNO3/c1-14(2,3)19-13(18)12(16-11(17)9-15)10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1
1-(2-bromo-4-methoxyphenyl)-2-(3-fluorophenyl)ethan-1-one, 95%

1-(2-bromo-4-methoxyphenyl)-2-(3-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 1184583-68-3
  • IUPAC Name : 1-(2-bromo-4-methoxyphenyl)-2-(3-fluorophenyl)ethanone
  • Inchi : InChI=1S/C15H12BrFO2/c1-19-12-5-6-13(14(16)9-12)15(18)8-10-3-2-4-11(17)7-10/h2-7,9H,8H2,1H3
methyl 3-bromo-5-formylbenzoate, 95%

methyl 3-bromo-5-formylbenzoate, 95%

  • CAS Number : 377734-27-5
  • IUPAC Name : methyl 3-bromo-5-formylbenzoate
  • Inchi : InChI=1S/C9H7BrO3/c1-13-9(12)7-2-6(5-11)3-8(10)4-7/h2-5H,1H3
4-chloro-1-(3-methoxypropanesulfonyl)piperidine, 95%

4-chloro-1-(3-methoxypropanesulfonyl)piperidine, 95%

  • CAS Number : 1344262-93-6
  • IUPAC Name : 4-chloro-1-(3-methoxypropylsulfonyl)piperidine
  • Inchi : InChI=1S/C9H18ClNO3S/c1-14-7-2-8-15(12,13)11-5-3-9(10)4-6-11/h9H,2-8H2,1H3

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