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  • tert-butyl n-[2-(cyclopentylmethyl)-3-oxopropyl]carbamate, 95%
tert-butyl n-[2-(cyclopentylmethyl)-3-oxopropyl]carbamate, 95%

tert-butyl n-[2-(cyclopentylmethyl)-3-oxopropyl]carbamate, 95%

Molecular Formula :

C14H25NO3

Synonyms :

tert-butyl N-[2-(cyclopentylmethyl)-3-oxopropyl]carbamate

Molecular Weight :

255.35 g/mol

XLogP3 :

3

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

7

Exact Mass :

255.18344366 g/mol

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3-bromo-4-chloro-2-fluoropyridine, 95%

3-bromo-4-chloro-2-fluoropyridine, 95%

  • CAS Number : 1211528-25-4
  • IUPAC Name : 3-bromo-4-chloro-2-fluoropyridine
  • Inchi : InChI=1S/C5H2BrClFN/c6-4-3(7)1-2-9-5(4)8/h1-2H
2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

2-{[(tert-butoxy)carbonyl]amino}-3-(6-chloropyridin-3-yl)propanoic acid, 95%

  • CAS Number : 1822342-26-6
  • IUPAC Name : 3-(6-chloropyridin-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
  • Inchi : InChI=1S/C13H17ClN2O4/c1-13(2,3)20-12(19)16-9(11(17)18)6-8-4-5-10(14)15-7-8/h4-5,7,9H,6H2,1-3H3,(H,16,19)(H,17,18)
1-methyl-4-(trifluoromethyl)-1h-pyrazole-5-carbaldehyde, 95%

1-methyl-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde, 95%

  • Inchi Key : ATRPJWRNBBALOG-UHFFFAOYSA-N
  • Molecular Formula : C6H5F3N2O
  • Synonyms : 1-methyl-4-(trifluoromethyl)-1H-pyrazole-5-carbaldehyde
ethyl(3-iodopropyl)dimethylsilane, 95%

ethyl(3-iodopropyl)dimethylsilane, 95%

  • CAS Number : 2624122-58-1
  • IUPAC Name : ethyl-(3-iodopropyl)-dimethylsilane
  • Inchi : InChI=1S/C7H17ISi/c1-4-9(2,3)7-5-6-8/h4-7H2,1-3H3
4-bromo-n1,n1-dimethylbenzene-1,2-diamine, 95%

4-bromo-N1,N1-dimethylbenzene-1,2-diamine, 95%

  • CAS Number : 183251-89-0
  • IUPAC Name : 4-bromo-1-N,1-N-dimethylbenzene-1,2-diamine
  • Inchi : InChI=1S/C8H11BrN2/c1-11(2)8-4-3-6(9)5-7(8)10/h3-5H,10H2,1-2H3
3-(but-3-en-1-yl)cyclopentan-1-one, 95%

3-(but-3-en-1-yl)cyclopentan-1-one, 95%

  • CAS Number : 22628-91-7
  • IUPAC Name : 3-but-3-enylcyclopentan-1-one
  • Inchi : InChI=1S/C9H14O/c1-2-3-4-8-5-6-9(10)7-8/h2,8H,1,3-7H2

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