96136-12-8,MFCD22418851
Catalog No.:AA00IJPD

96136-12-8 | D-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-n-[(phenylmethoxy)carbonyl]-, methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$64.00   $45.00
- +
250mg
98%
2 weeks  
$92.00   $65.00
- +
1g
98%
2 weeks  
$234.00   $164.00
- +
10g
98
2 weeks  
$2,098.00   $1,469.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJPD
Chemical Name:
D-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-n-[(phenylmethoxy)carbonyl]-, methyl ester
CAS Number:
96136-12-8
Molecular Formula:
C17H24N2O6
Molecular Weight:
352.3823
MDL Number:
MFCD22418851
SMILES:
COC(=O)[C@H](NC(=O)OCc1ccccc1)CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
455  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
Tags:96136-12-8 Molecular Formula|96136-12-8 MDL|96136-12-8 SMILES|96136-12-8 D-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-n-[(phenylmethoxy)carbonyl]-, methyl ester
Catalog No.: AA00IJPD
96136-12-8,MFCD22418851
96136-12-8 | D-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-n-[(phenylmethoxy)carbonyl]-, methyl ester
Pack Size: 100mg
Purity: 98%
2 weeks
$64.00 $45.00
Pack Size: 250mg
Purity: 98%
2 weeks
$92.00 $65.00
Pack Size: 1g
Purity: 98%
2 weeks
$234.00 $164.00
Pack Size: 10g
Purity: 98
2 weeks
$2,098.00 $1,469.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJPD
Chemical Name: D-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-n-[(phenylmethoxy)carbonyl]-, methyl ester
CAS Number: 96136-12-8
Molecular Formula: C17H24N2O6
Molecular Weight: 352.3823
MDL Number: MFCD22418851
SMILES: COC(=O)[C@H](NC(=O)OCc1ccccc1)CNC(=O)OC(C)(C)C
Properties
Complexity: 455  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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