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1364917-22-5,MFCD21609473
Catalog No.:AA00HUJE

1364917-22-5 | 3,4-Dihydro-2h-pyrano[3,2-b]pyridine-8-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$456.00   $319.00
- +
250mg
95%
in stock  
$774.00   $542.00
- +
1g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HUJE
Chemical Name:
3,4-Dihydro-2h-pyrano[3,2-b]pyridine-8-carboxylic acid
CAS Number:
1364917-22-5
Molecular Formula:
C9H9NO3
Molecular Weight:
179.1727
MDL Number:
MFCD21609473
SMILES:
OC(=O)c1ccnc2c1OCCC2
Properties
Computed Properties
 
Complexity:
207  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:1364917-22-5 Molecular Formula|1364917-22-5 MDL|1364917-22-5 SMILES|1364917-22-5 3,4-Dihydro-2h-pyrano[3,2-b]pyridine-8-carboxylic acid
Catalog No.: AA00HUJE
1364917-22-5,MFCD21609473
1364917-22-5 | 3,4-Dihydro-2h-pyrano[3,2-b]pyridine-8-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$456.00 $319.00
Pack Size： 250mg
Purity： 95%
in stock
$774.00 $542.00
Pack Size： 1g
Purity： 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HUJE
Chemical Name: 3,4-Dihydro-2h-pyrano[3,2-b]pyridine-8-carboxylic acid
CAS Number: 1364917-22-5
Molecular Formula: C9H9NO3
Molecular Weight: 179.1727
MDL Number: MFCD21609473
SMILES: OC(=O)c1ccnc2c1OCCC2
Properties
Complexity: 207  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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