151858-52-5,MFCD16769895
Catalog No.:AA00B3VI

151858-52-5 | Methyl 2-amino-2,3-dimethylbutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$567.00   $397.00
- +
5g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00B3VI
Chemical Name:
Methyl 2-amino-2,3-dimethylbutanoate
CAS Number:
151858-52-5
Molecular Formula:
C7H15NO2
Molecular Weight:
145.1995
MDL Number:
MFCD16769895
SMILES:
COC(=O)C(C(C)C)(N)C
Properties
Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:CHROMATHERAPEUTICSLIMITED-WO2009/141575,2009,A1Locationinpatent:Page/Pagecolumn25-26

Literature
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Additional Info:
SDS
Tags:151858-52-5 Molecular Formula|151858-52-5 MDL|151858-52-5 SMILES|151858-52-5 Methyl 2-amino-2,3-dimethylbutanoate
Catalog No.: AA00B3VI
151858-52-5,MFCD16769895
151858-52-5 | Methyl 2-amino-2,3-dimethylbutanoate
Pack Size: 1g
Purity: 98%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00B3VI
Chemical Name: Methyl 2-amino-2,3-dimethylbutanoate
CAS Number: 151858-52-5
Molecular Formula: C7H15NO2
Molecular Weight: 145.1995
MDL Number: MFCD16769895
SMILES: COC(=O)C(C(C)C)(N)C
Properties
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
67-56-1    26287-62-7    151858-52-5 

[1]CurrentPatentAssignee:CHROMATHERAPEUTICSLIMITED-WO2009/141575,2009,A1Locationinpatent:Page/Pagecolumn25-26

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