1346606-54-9,MFCD08273865
Catalog No.:AA009ELL

1346606-54-9 | Chlorfenvinphos-d10 (Mixture of cis-trans isoMers)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
3 weeks  
$499.00   $349.00
- +
50mg
3 weeks  
$2,649.00   $1,854.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA009ELL
Chemical Name:
Chlorfenvinphos-d10 (Mixture of cis-trans isoMers)
CAS Number:
1346606-54-9
Molecular Formula:
C12H4Cl3D10O4P
Molecular Weight:
369.6315
MDL Number:
MFCD08273865
SMILES:
ClC=C(c1ccc(cc1Cl)Cl)OP(=O)(OC(C([2H])([2H])[2H])([2H])[2H])OC(C([2H])([2H])[2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
368  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
10  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.1  

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SDS
Tags:1346606-54-9 Molecular Formula|1346606-54-9 MDL|1346606-54-9 SMILES|1346606-54-9 Chlorfenvinphos-d10 (Mixture of cis-trans isoMers)
Catalog No.: AA009ELL
1346606-54-9,MFCD08273865
1346606-54-9 | Chlorfenvinphos-d10 (Mixture of cis-trans isoMers)
Pack Size: 5mg
Purity:
3 weeks
$499.00 $349.00
Pack Size: 50mg
Purity:
3 weeks
$2,649.00 $1,854.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009ELL
Chemical Name: Chlorfenvinphos-d10 (Mixture of cis-trans isoMers)
CAS Number: 1346606-54-9
Molecular Formula: C12H4Cl3D10O4P
Molecular Weight: 369.6315
MDL Number: MFCD08273865
SMILES: ClC=C(c1ccc(cc1Cl)Cl)OP(=O)(OC(C([2H])([2H])[2H])([2H])[2H])OC(C([2H])([2H])[2H])([2H])[2H]
Properties
Complexity: 368  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 10  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.1  
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