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1415811-49-2,MFCD07363471
Catalog No.:AA00HW0F

1415811-49-2 | (3Ar,4s,9bs)-8-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$393.00   $275.00
- +
250mg
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HW0F
Chemical Name:
(3Ar,4s,9bs)-8-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
CAS Number:
1415811-49-2
Molecular Formula:
C13H12N2O4
Molecular Weight:
260.2454
MDL Number:
MFCD07363471
SMILES:
OC(=O)[C@H]1Nc2ccc(cc2[C@@H]2[C@H]1CC=C2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
431  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1415811-49-2 Molecular Formula|1415811-49-2 MDL|1415811-49-2 SMILES|1415811-49-2 (3Ar,4s,9bs)-8-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
Catalog No.: AA00HW0F
1415811-49-2,MFCD07363471
1415811-49-2 | (3Ar,4s,9bs)-8-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$393.00 $275.00
Pack Size： 250mg
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HW0F
Chemical Name: (3Ar,4s,9bs)-8-nitro-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid
CAS Number: 1415811-49-2
Molecular Formula: C13H12N2O4
Molecular Weight: 260.2454
MDL Number: MFCD07363471
SMILES: OC(=O)[C@H]1Nc2ccc(cc2[C@@H]2[C@H]1CC=C2)[N+](=O)[O-]
Properties
Complexity: 431  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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