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  • tert-butyl 2-(2-oxoethyl)piperidine-1-carboxylate, 95%
tert-butyl 2-(2-oxoethyl)piperidine-1-carboxylate, 95%

tert-butyl 2-(2-oxoethyl)piperidine-1-carboxylate, 95%

Inchi Key :

VPUHJQDNBOTMSI-UHFFFAOYSA-N

Molecular Formula :

C12H21NO3

Synonyms :

170491-61-9

Molecular Weight :

227.30 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

4

Also deals in

4-[(4-bromo-1h-pyrazol-1-yl)methyl]piperidine, 95%

4-[(4-bromo-1H-pyrazol-1-yl)methyl]piperidine, 95%

  • CAS Number : 1211579-06-4
  • IUPAC Name : 4-[(4-bromopyrazol-1-yl)methyl]piperidine
  • Inchi : InChI=1S/C9H14BrN3/c10-9-5-12-13(7-9)6-8-1-3-11-4-2-8/h5,7-8,11H,1-4,6H2
1-(5-bromo-2-chlorothiophen-3-yl)ethan-1-one, 95%

1-(5-bromo-2-chlorothiophen-3-yl)ethan-1-one, 95%

  • CAS Number : 1782638-18-9
  • IUPAC Name : 1-(5-bromo-2-chlorothiophen-3-yl)ethanone
  • Inchi : InChI=1S/C6H4BrClOS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3
tert-butyl n-(3-benzyl-1-formylcyclobutyl)carbamate, 95%

tert-butyl N-(3-benzyl-1-formylcyclobutyl)carbamate, 95%

  • CAS Number : 2803861-89-2
  • IUPAC Name : tert-butyl N-(3-benzyl-1-formylcyclobutyl)carbamate
  • Inchi : InChI=1S/C17H23NO3/c1-16(2,3)21-15(20)18-17(12-19)10-14(11-17)9-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,20)
(2-bromo-3-methylphenyl)methanamine hydrochloride, 95%

(2-bromo-3-methylphenyl)methanamine hydrochloride, 95%

  • CAS Number : 1798017-37-4
  • IUPAC Name : (2-bromo-3-methylphenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C8H10BrN.ClH/c1-6-3-2-4-7(5-10)8(6)9;/h2-4H,5,10H2,1H3;1H
2-chloro-n-[(5-cyano-2-fluorophenyl)methyl]-n-methylacetamide, 95%

2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide, 95%

  • CAS Number : 1178818-50-2
  • IUPAC Name : 2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide
  • Inchi : InChI=1S/C11H10ClFN2O/c1-15(11(16)5-12)7-9-4-8(6-14)2-3-10(9)13/h2-4H,5,7H2,1H3
2,4-dimethyl-3-pentanol, 98%

2,4-Dimethyl-3-pentanol, 98%

  • CAS Number : 600-36-2
  • Molecular Weight : 116.2
  • Formula : (CH3)2CHCH(OH)CH(CH3)2

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