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57637-97-5,MFCD14105617
Catalog No.:AA00EEG7

57637-97-5 | N-ACETYLAMINOMETHYLPHOSPHONATE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
3 weeks  
$356.00   $249.00
- +
1g
3 weeks  
$535.00   $374.00
- +
5g
3 weeks  
$2,072.00   $1,450.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEG7
Chemical Name:
N-ACETYLAMINOMETHYLPHOSPHONATE
CAS Number:
57637-97-5
Molecular Formula:
C3H8NO4P
Molecular Weight:
153.0737
MDL Number:
MFCD14105617
SMILES:
CC(=O)NCP(=O)(O)O
Properties
Properties
 
Form:
Solid  
MP:
180 - 184°C  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.2  

Literature
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SDS
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1351499-39-2
Tags:57637-97-5 Molecular Formula|57637-97-5 MDL|57637-97-5 SMILES|57637-97-5 N-ACETYLAMINOMETHYLPHOSPHONATE
Catalog No.: AA00EEG7
57637-97-5,MFCD14105617
57637-97-5 | N-ACETYLAMINOMETHYLPHOSPHONATE
Pack Size： 250mg
Purity：
3 weeks
$356.00 $249.00
Pack Size： 1g
Purity：
3 weeks
$535.00 $374.00
Pack Size： 5g
Purity：
3 weeks
$2,072.00 $1,450.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EEG7
Chemical Name: N-ACETYLAMINOMETHYLPHOSPHONATE
CAS Number: 57637-97-5
Molecular Formula: C3H8NO4P
Molecular Weight: 153.0737
MDL Number: MFCD14105617
SMILES: CC(=O)NCP(=O)(O)O
Properties
Form: Solid  
MP: 180 - 184°C  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.2  
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