Home Carbonyls (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate

CAS No.:
89985-87-5
Catalog Number:
AG0032HD
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$91
- +
250mg
95%
In Stock USA
United States
$164
- +
1g
95%
In Stock USA
United States
$328
- +
Product Description
Catalog Number:
AG0032HD
Chemical Name:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
CAS Number:
89985-87-5
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
MDL Number:
MFCD13190790
IUPAC Name:
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
InChI:
InChI=1S/C11H19NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14)/t8-/m0/s1
InChI Key:
APXWRHACXBILLH-QMMMGPOBSA-N
SMILES:
C=CC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C
Properties
Complexity:
268  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
229.131g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
229.276g/mol
Monoisotopic Mass:
229.131g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
64.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties