Home Carbonyls methyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate

methyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate

CAS No.:
1995848-08-2
Catalog Number:
AG00ILFX
Molecular Formula:
C13H21NO4
Molecular Weight:
255.3101
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
97%
1 week
United States
$328
- +
250mg
97%
1 week
United States
$619
- +
1g
97%
1 week
United States
$1492
- +
5g
97%
1 week
United States
$4400
- +
Product Description
Catalog Number:
AG00ILFX
Chemical Name:
methyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
CAS Number:
1995848-08-2
Molecular Formula:
C13H21NO4
Molecular Weight:
255.3101
MDL Number:
MFCD31537331
IUPAC Name:
methyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]acetate
InChI:
InChI=1S/C13H21NO4/c1-11(2,3)18-10(16)14-13-6-12(7-13,8-13)5-9(15)17-4/h5-8H2,1-4H3,(H,14,16)
InChI Key:
GKQBWYZBSWSEMI-UHFFFAOYSA-N
SMILES:
COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C
Properties
Complexity:
363  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
255.147g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
255.314g/mol
Monoisotopic Mass:
255.147g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4  
Properties