557091-78-8,MFCD05863633
Catalog No.:AA00DJZO

557091-78-8 | 3-tert-Butoxycarbonylamino-pentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$127.00   $89.00
- +
250mg
97%
in stock  
$143.00   $100.00
- +
1g
97%
in stock  
$295.00   $207.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DJZO
Chemical Name:
3-tert-Butoxycarbonylamino-pentanoic acid
CAS Number:
557091-78-8
Molecular Formula:
C10H19NO4
Molecular Weight:
217.2622
MDL Number:
MFCD05863633
SMILES:
CCC(NC(=O)OC(C)(C)C)CC(=O)O
Properties
Properties
 
BP:
353°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
Tags:557091-78-8 Molecular Formula|557091-78-8 MDL|557091-78-8 SMILES|557091-78-8 3-tert-Butoxycarbonylamino-pentanoic acid
Catalog No.: AA00DJZO
557091-78-8,MFCD05863633
557091-78-8 | 3-tert-Butoxycarbonylamino-pentanoic acid
Pack Size: 100mg
Purity: 95%
in stock
$127.00 $89.00
Pack Size: 250mg
Purity: 97%
in stock
$143.00 $100.00
Pack Size: 1g
Purity: 97%
in stock
$295.00 $207.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DJZO
Chemical Name: 3-tert-Butoxycarbonylamino-pentanoic acid
CAS Number: 557091-78-8
Molecular Formula: C10H19NO4
Molecular Weight: 217.2622
MDL Number: MFCD05863633
SMILES: CCC(NC(=O)OC(C)(C)C)CC(=O)O
Properties
BP: 353°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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