124072-61-3,MFCD03490508
Catalog No.:AA000LGS

124072-61-3 | 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$7.00   $5.00
- +
5g
97%
in stock  
$21.00   $15.00
- +
10g
97%
in stock  
$39.00   $27.00
- +
25g
97%
in stock  
$89.00   $62.00
- +
100g
97%
in stock  
$351.00   $246.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000LGS
Chemical Name:
3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid
CAS Number:
124072-61-3
Molecular Formula:
C9H17NO4
Molecular Weight:
203.2356
MDL Number:
MFCD03490508
SMILES:
CN(C(=O)OC(C)(C)C)CCC(=O)O
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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Additional Info:
SDS
Tags:124072-61-3 Molecular Formula|124072-61-3 MDL|124072-61-3 SMILES|124072-61-3 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid
Catalog No.: AA000LGS
124072-61-3,MFCD03490508
124072-61-3 | 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid
Pack Size: 250mg
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 97%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 97%
in stock
$21.00 $15.00
Pack Size: 10g
Purity: 97%
in stock
$39.00 $27.00
Pack Size: 25g
Purity: 97%
in stock
$89.00 $62.00
Pack Size: 100g
Purity: 97%
in stock
$351.00 $246.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000LGS
Chemical Name: 3-[(tert-Butoxycarbonyl)(methyl)amino]propanoic acid
CAS Number: 124072-61-3
Molecular Formula: C9H17NO4
Molecular Weight: 203.2356
MDL Number: MFCD03490508
SMILES: CN(C(=O)OC(C)(C)C)CCC(=O)O
Properties
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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