200,000+ products from a single source!

sales@angenechem.com

Home > Other Building Blocks > 106513-42-2

106513-42-2

106513-42-2 | Ethyl (S)-()-2-(tert-butyldimethylsilyloxy)propionate

CAS No: 106513-42-2 Catalog No: AG003PZU MDL No:MFCD00192135

Product Description

Catalog Number:
AG003PZU
Chemical Name:
Ethyl (S)-()-2-(tert-butyldimethylsilyloxy)propionate
CAS Number:
106513-42-2
Molecular Formula:
C11H24O3Si
Molecular Weight:
232.3920
MDL Number:
MFCD00192135
IUPAC Name:
ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate
InChI:
InChI=1S/C11H24O3Si/c1-8-13-10(12)9(2)14-15(6,7)11(3,4)5/h9H,8H2,1-7H3/t9-/m0/s1
InChI Key:
KOBAXFIJEBLKRZ-VIFPVBQESA-N
SMILES:
CCOC(=O)[C@@H](O[Si](C(C)(C)C)(C)C)C

Properties

Complexity:
218  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
232.149g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
232.395g/mol
Monoisotopic Mass:
232.149g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
35.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

© 2019 Angene International Limited. All rights Reserved.