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

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

Inchi Key :

SLHBZJLUKNJYSK-UHFFFAOYSA-N

Molecular Formula :

C10H17NO3

Synonyms :

1378464-53-9

Molecular Weight :

:199.25 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Also deals in

tert-butyl n-(3-bromo-2-methoxypropyl)carbamate, 95%

tert-butyl N-(3-bromo-2-methoxypropyl)carbamate, 95%

  • CAS Number : 2353785-64-3
  • IUPAC Name : tert-butyl N-(3-bromo-2-methoxypropyl)carbamate
  • Inchi : InChI=1S/C9H18BrNO3/c1-9(2,3)14-8(12)11-6-7(5-10)13-4/h7H,5-6H2,1-4H3,(H,11,12)
2-bromo-3-methylbutane, 95%

2-bromo-3-methylbutane, 95%

  • CAS Number : 18295-25-5
  • IUPAC Name : 2-bromo-3-methylbutane
  • Canonical Smiles : CC(C)C(C)Br
methyl 2,3-diamino-5-bromobenzoate, 95%

methyl 2,3-diamino-5-bromobenzoate, 95%

  • CAS Number : 1248541-63-0
  • IUPAC Name : methyl 2,3-diamino-5-bromobenzoate
  • Inchi : InChI=1S/C8H9BrN2O2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,10-11H2,1H3
4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde, 95%

4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde, 95%

  • IUPAC Name : 2-hydroxy-5-phenylbenzaldehyde
  • Inchi : InChI=1S/C13H10O2/c14-9-12-8-11(6-7-13(12)15)10-4-2-1-3-5-10/h1-9,15H
  • Inchi Key : NAUBSKHQFFCEMQ-UHFFFAOYSA-N
1-(bromomethyl)-3-fluorocyclobutane, 95%

1-(bromomethyl)-3-fluorocyclobutane, 95%

  • CAS Number : 2089241-88-1
  • IUPAC Name : 1-(bromomethyl)-3-fluorocyclobutane
  • Inchi : InChI=1S/C5H8BrF/c6-3-4-1-5(7)2-4/h4-5H,1-3H2
bicyclo[2.2.1]heptane-1-carbaldehyde, 95%

bicyclo[2.2.1]heptane-1-carbaldehyde, 95%

  • CAS Number : 2094-67-9
  • IUPAC Name : bicyclo[2.2.1]heptane-1-carbaldehyde
  • Inchi : InChI=1S/C8H12O/c9-6-8-3-1-7(5-8)2-4-8/h6-7H,1-5H2

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