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Home Carbonyls methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate

methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate

CAS No.:
196206-09-4
Catalog Number:
AG00I3KG
Molecular Formula:
C13H23NO4
Molecular Weight:
257.3260
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$563
- +
5g
95%
In Stock USA
United States
$1500
- +
Product Description
Catalog Number:
AG00I3KG
Chemical Name:
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopentylacetate
CAS Number:
196206-09-4
Molecular Formula:
C13H23NO4
Molecular Weight:
257.3260
MDL Number:
MFCD27578456
IUPAC Name:
methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI:
InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-10(11(15)17-4)9-7-5-6-8-9/h9-10H,5-8H2,1-4H3,(H,14,16)/t10-/m0/s1
InChI Key:
URZBRYIUDLUPSN-JTQLQIEISA-N
SMILES:
COC(=O)[C@H](C1CCCC1)NC(=O)OC(C)(C)C
Properties
Complexity:
303  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
257.163g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
257.33g/mol
Monoisotopic Mass:
257.163g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties