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955328-22-0,MFCD10037652
Catalog No.:AA00JAST

955328-22-0 | 3-Quinolinecarboxylic acid, 4-amino-8-chloro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
2 weeks  
$465.00   $325.00
- +
5mg
95%+
2 weeks  
$525.00   $367.00
- +
250mg
95%+
2 weeks  
$1,592.00   $1,114.00
- +
500mg
95%+
2 weeks  
$1,669.00   $1,168.00
- +
1g
95%+
2 weeks  
$1,752.00   $1,226.00
- +
2.5g
95%+
2 weeks  
$3,360.00   $2,352.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JAST
Chemical Name:
3-Quinolinecarboxylic acid, 4-amino-8-chloro-
CAS Number:
955328-22-0
Molecular Formula:
C10H7ClN2O2
Molecular Weight:
222.6278
MDL Number:
MFCD10037652
SMILES:
OC(=O)c1cnc2c(c1N)cccc2Cl
Properties
Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:955328-22-0 Molecular Formula|955328-22-0 MDL|955328-22-0 SMILES|955328-22-0 3-Quinolinecarboxylic acid, 4-amino-8-chloro-
Catalog No.: AA00JAST
955328-22-0,MFCD10037652
955328-22-0 | 3-Quinolinecarboxylic acid, 4-amino-8-chloro-
Pack Size： 1mg
Purity： 95%+
2 weeks
$465.00 $325.00
Pack Size： 5mg
Purity： 95%+
2 weeks
$525.00 $367.00
Pack Size： 250mg
Purity： 95%+
2 weeks
$1,592.00 $1,114.00
Pack Size： 500mg
Purity： 95%+
2 weeks
$1,669.00 $1,168.00
Pack Size： 1g
Purity： 95%+
2 weeks
$1,752.00 $1,226.00
Pack Size： 2.5g
Purity： 95%+
2 weeks
$3,360.00 $2,352.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JAST
Chemical Name: 3-Quinolinecarboxylic acid, 4-amino-8-chloro-
CAS Number: 955328-22-0
Molecular Formula: C10H7ClN2O2
Molecular Weight: 222.6278
MDL Number: MFCD10037652
SMILES: OC(=O)c1cnc2c(c1N)cccc2Cl
Properties
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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