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  • tert-butyl (2r)-2-formylpiperidine-1-carboxylate, 85%
tert-butyl (2r)-2-formylpiperidine-1-carboxylate, 85%

tert-butyl (2r)-2-formylpiperidine-1-carboxylate, 85%

Molecular Formula :

C11H19NO3

Synonyms :

134526-69-5

Molecular Weight :

:213.27 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:213.13649347 g/mol

Also deals in

tert-butyl n-(1-formylcyclopropyl)-n-methylcarbamate, 95%

tert-butyl N-(1-formylcyclopropyl)-N-methylcarbamate, 95%

  • CAS Number : 387845-40-1
  • IUPAC Name : tert-butyl N-(1-formylcyclopropyl)-N-methylcarbamate
  • Inchi : InChI=1S/C10H17NO3/c1-9(2,3)14-8(13)11(4)10(7-12)5-6-10/h7H,5-6H2,1-4H3
4-(benzyloxy)cyclohexane-1-carbaldehyde, 95%

4-(benzyloxy)cyclohexane-1-carbaldehyde, 95%

  • IUPAC Name : 4-phenylmethoxycyclohexane-1-carbaldehyde
  • Inchi : InChI=1S/C14H18O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-5,10,12,14H,6-9,11H2
  • Inchi Key : QRULNFQXSNRBTQ-UHFFFAOYSA-N
7-chloro-1-methyl-1h-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 95%

7-chloro-1-methyl-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 95%

  • CAS Number : 1557524-66-9
  • IUPAC Name : 7-chloro-1-methylpyrrolo[2,3-c]pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C9H7ClN2O2/c1-12-6(9(13)14)4-5-2-3-11-8(10)7(5)12/h2-4H,1H3,(H,13,14)
methyl 2-bromo-3-fluoro-5-(trifluoromethyl)benzoate, 95%

methyl 2-bromo-3-fluoro-5-(trifluoromethyl)benzoate, 95%

  • CAS Number : 2090828-04-7
  • IUPAC Name : methyl 2-bromo-3-fluoro-5-(trifluoromethyl)benzoate
  • Inchi : InChI=1S/C9H5BrF4O2/c1-16-8(15)5-2-4(9(12,13)14)3-6(11)7(5)10/h2-3H,1H3
2,4,5-trifluorobenzaldehyde, 95%

2,4,5-trifluorobenzaldehyde, 95%

  • Inchi : InChI=1S/C7H3F3O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-3H
  • Inchi Key : CYIFJRXFYSUBFW-UHFFFAOYSA-N
  • Molecular Formula : C7H3F3O
4-chloro-1-(chloromethyl)-2-methylbenzene, 95%

4-chloro-1-(chloromethyl)-2-methylbenzene, 95%

  • CAS Number : 16470-09-0
  • IUPAC Name : 4-chloro-1-(chloromethyl)-2-methylbenzene
  • Inchi : InChI=1S/C8H8Cl2/c1-6-4-8(10)3-2-7(6)5-9/h2-4H,5H2,1H3

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