869297-83-6,MFCD25542413
Catalog No.:AA00GU85

869297-83-6 | 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$484.00   $339.00
- +
250mg
95%
in stock  
$773.00   $541.00
- +
1g
95%
in stock  
$1,420.00   $994.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GU85
Chemical Name:
2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
CAS Number:
869297-83-6
Molecular Formula:
C11H8ClFN2O3
Molecular Weight:
270.6442
MDL Number:
MFCD25542413
SMILES:
CCOC(=O)c1nc2ccc(c(c2c(=O)[nH]1)F)Cl
Properties
Computed Properties
 
Complexity:
402  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Patent:US2015/329556,2015,A1

Literature
Quotation Request
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Additional Info:
SDS
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Tags:869297-83-6 Molecular Formula|869297-83-6 MDL|869297-83-6 SMILES|869297-83-6 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
Catalog No.: AA00GU85
869297-83-6,MFCD25542413
869297-83-6 | 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
Pack Size: 100mg
Purity: 95%
in stock
$484.00 $339.00
Pack Size: 250mg
Purity: 95%
in stock
$773.00 $541.00
Pack Size: 1g
Purity: 95%
in stock
$1,420.00 $994.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GU85
Chemical Name: 2-Quinazolinecarboxylic acid, 6-chloro-5-fluoro-3,4-dihydro-4-oxo-, ethyl ester
CAS Number: 869297-83-6
Molecular Formula: C11H8ClFN2O3
Molecular Weight: 270.6442
MDL Number: MFCD25542413
SMILES: CCOC(=O)c1nc2ccc(c(c2c(=O)[nH]1)F)Cl
Properties
Complexity: 402  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
869299-68-3    869297-83-6 

[1]Patent:US2015/329556,2015,A1

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