Home Other Building Blocks Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate

Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate

CAS No.:
1314806-92-2
Catalog Number:
AG009X1S
Molecular Formula:
C14H18N2O3
Molecular Weight:
262.3043
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$75
- +
5g
97%
In Stock USA
United States
$188
- +
25g
97%
In Stock USA
United States
$400
- +
100g
97%
In Stock USA
United States
$1050
- +
Product Description
Catalog Number:
AG009X1S
Chemical Name:
Benzyl N-[(1S)-1-(cyclopropylcarbamoyl)ethyl]carbamate
CAS Number:
1314806-92-2
Molecular Formula:
C14H18N2O3
Molecular Weight:
262.3043
MDL Number:
MFCD22586686
IUPAC Name:
benzyl N-[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl]carbamate
InChI:
InChI=1S/C14H18N2O3/c1-10(13(17)16-12-7-8-12)15-14(18)19-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H,15,18)(H,16,17)/t10-/m0/s1
InChI Key:
HITJKRMPYWLVJM-JTQLQIEISA-N
SMILES:
C[C@@H](C(=O)NC1CC1)NC(=O)OCc1ccccc1
Properties
Complexity:
323  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
262.132g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
262.309g/mol
Monoisotopic Mass:
262.132g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
67.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties