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1256490-52-4,MFCD22665799
Catalog No.:AA000O60

1256490-52-4 | N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-l-alanine 1-methylethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$39.00   $27.00
- +
10g
95%
in stock  
$201.00   $141.00
- +
25g
95%
in stock  
$429.00   $301.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000O60
Chemical Name:
N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-l-alanine 1-methylethyl ester
CAS Number:
1256490-52-4
Molecular Formula:
C18H17F5NO5P
Molecular Weight:
453.2971
MDL Number:
MFCD22665799
SMILES:
CC(OC(=O)[C@@H](NP(=O)(Oc1c(F)c(F)c(c(c1F)F)F)Oc1ccccc1)C)C
Properties
Computed Properties
 
Complexity:
608  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:1256490-52-4 Molecular Formula|1256490-52-4 MDL|1256490-52-4 SMILES|1256490-52-4 N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-l-alanine 1-methylethyl ester
Catalog No.: AA000O60
1256490-52-4,MFCD22665799
1256490-52-4 | N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-l-alanine 1-methylethyl ester
Pack Size： 1g
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 10g
Purity： 95%
in stock
$201.00 $141.00
Pack Size： 25g
Purity： 95%
in stock
$429.00 $301.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000O60
Chemical Name: N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-l-alanine 1-methylethyl ester
CAS Number: 1256490-52-4
Molecular Formula: C18H17F5NO5P
Molecular Weight: 453.2971
MDL Number: MFCD22665799
SMILES: CC(OC(=O)[C@@H](NP(=O)(Oc1c(F)c(F)c(c(c1F)F)F)Oc1ccccc1)C)C
Properties
Complexity: 608  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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