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20287-37-0,MFCD00867349
Catalog No.:AA00C2MF

20287-37-0 | fenquizone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$157.00   $110.00
- +
5mg
95%
1 week  
$301.00   $211.00
- +
10mg
95%
1 week  
$445.00   $312.00
- +
25mg
95%
1 week  
$716.00   $501.00
- +
50mg
95%
1 week  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2MF
Chemical Name:
fenquizone
CAS Number:
20287-37-0
Molecular Formula:
C14H12ClN3O3S
Molecular Weight:
337.7814
MDL Number:
MFCD00867349
SMILES:
O=C1NC(Nc2c1cc(c(c2)Cl)S(=O)(=O)N)c1ccccc1
Properties
Computed Properties
 
Complexity:
530  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:20287-37-0 Molecular Formula|20287-37-0 MDL|20287-37-0 SMILES|20287-37-0 fenquizone
Catalog No.: AA00C2MF
20287-37-0,MFCD00867349
20287-37-0 | fenquizone
Pack Size： 1mg
Purity： 95%
1 week
$157.00 $110.00
Pack Size： 5mg
Purity： 95%
1 week
$301.00 $211.00
Pack Size： 10mg
Purity： 95%
1 week
$445.00 $312.00
Pack Size： 25mg
Purity： 95%
1 week
$716.00 $501.00
Pack Size： 50mg
Purity： 95%
1 week
$1,000.00 $700.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2MF
Chemical Name: fenquizone
CAS Number: 20287-37-0
Molecular Formula: C14H12ClN3O3S
Molecular Weight: 337.7814
MDL Number: MFCD00867349
SMILES: O=C1NC(Nc2c1cc(c(c2)Cl)S(=O)(=O)N)c1ccccc1
Properties
Complexity: 530  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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