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1093198-33-4,MFCD28991774
Catalog No.:AA00HBCO

1093198-33-4 | (R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$475.00   $333.00
- +
250mg
95%
in stock  
$886.00   $621.00
- +
500mg
95%
in stock  
$1,241.00   $869.00
- +
1g
95%
in stock  
$1,772.00   $1,241.00
- +
2g
95%
in stock  
$3,323.00   $2,326.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HBCO
Chemical Name:
(R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
CAS Number:
1093198-33-4
Molecular Formula:
C11H22N2O4
Molecular Weight:
246.3034
MDL Number:
MFCD28991774
SMILES:
COC(=O)[C@@H](C(NC(=O)OC(C)(C)C)(C)C)N
Properties
Computed Properties
 
Complexity:
294  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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SDS
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Tags:1093198-33-4 Molecular Formula|1093198-33-4 MDL|1093198-33-4 SMILES|1093198-33-4 (R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Catalog No.: AA00HBCO
1093198-33-4,MFCD28991774
1093198-33-4 | (R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
Pack Size： 100mg
Purity： 95%
in stock
$475.00 $333.00
Pack Size： 250mg
Purity： 95%
in stock
$886.00 $621.00
Pack Size： 500mg
Purity： 95%
in stock
$1,241.00 $869.00
Pack Size： 1g
Purity： 95%
in stock
$1,772.00 $1,241.00
Pack Size： 2g
Purity： 95%
in stock
$3,323.00 $2,326.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HBCO
Chemical Name: (R)-Methyl 2-amino-3-(tert-butoxycarbonylamino)-3-methylbutanoate
CAS Number: 1093198-33-4
Molecular Formula: C11H22N2O4
Molecular Weight: 246.3034
MDL Number: MFCD28991774
SMILES: COC(=O)[C@@H](C(NC(=O)OC(C)(C)C)(C)C)N
Properties
Complexity: 294  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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