Home Halogens (S)-chloromethyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate

(S)-chloromethyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate

CAS No.:
40224-39-3
Catalog Number:
AG01BTW0
Molecular Formula:
C11H20ClNO4
Molecular Weight:
265.7338
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Product Description
Catalog Number:
AG01BTW0
Chemical Name:
(S)-chloromethyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate
CAS Number:
40224-39-3
Molecular Formula:
C11H20ClNO4
Molecular Weight:
265.7338
MDL Number:
MFCD12165906
IUPAC Name:
chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
InChI:
InChI=1S/C11H20ClNO4/c1-7(2)8(9(14)16-6-12)13-10(15)17-11(3,4)5/h7-8H,6H2,1-5H3,(H,13,15)/t8-/m0/s1
InChI Key:
NHUFQUUQDKNIOP-QMMMGPOBSA-N
SMILES:
ClCOC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
Properties
Complexity:
273  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
265.108g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
265.734g/mol
Monoisotopic Mass:
265.108g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties