AB48212
792-26-7 | 9-Fluorenone-2,7-dicarboxylic acid
Manufacturer: A2B Chem
CAS Number: 792-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB48212-100mg | In Stock | ₹ 684.48 |
| 1g | AB48212-1g | In Stock | ₹ 2,737.92 |
| 5g | AB48212-5g | In Stock | ₹ 10,780.56 |
| 10g | AB48212-10g | In Stock | ₹ 21,561.12 |
| 25g | AB48212-25g | In Stock | ₹ 43,122.24 |
AB48212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AB48212
Chemical Name
9-Fluorenone-2,7-dicarboxylic acid
Cas Number
792-26-7
Molecular Formula
C15H8O5
Molecular Weight
268.221
Mdl Number
MFCD00016355
Smiles
O=C1c2cc(ccc2-c2c1cc(cc2)C(=O)O)C(=O)O
Complexity
417
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 9-Oxo-9H-fluorene-27-dicarboxylic acid / 100mg / 586453780 / A200355 / / 792-26-7 / MFCD00016355 / 268.224 / C15H8O5 | eMolecules | ₹ 2,503.49 | |
 | 9-Oxo-9H-fluorene-2,7-dicarboxylic acid | ChemScene | ₹ 941.16 - ₹ 61,603.20 |
Related Products
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Catalog Number: AB48212
Chemical Name: 9-Fluorenone-2,7-dicarboxylic acid
Cas Number: 792-26-7
Molecular Formula: C15H8O5
Molecular Weight: 268.221
Mdl Number: MFCD00016355
Smiles: O=C1c2cc(ccc2-c2c1cc(cc2)C(=O)O)C(=O)O
Complexity: 417
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.2
Catalog Number:
AB48212
Chemical Name:
9-Fluorenone-2,7-dicarboxylic acid
Cas Number:
792-26-7
Molecular Formula:
C15H8O5
Molecular Weight:
268.221
Mdl Number:
MFCD00016355
Smiles:
O=C1c2cc(ccc2-c2c1cc(cc2)C(=O)O)C(=O)O
Complexity:
417
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.2
Catalog Number: AB48213
Chemical Name: 6-Bromo-2-(2-furanyl)[1,2,4]triazolo[1,5-a]pyrazin-8-amine
Cas Number: 785048-93-3
Molecular Formula: C9H6BrN5O
Molecular Weight: 280.0808
Mdl Number: MFCD26391829
Smiles: Brc1cn2nc(nc2c(n1)N)c1ccco1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB48213
Chemical Name:
6-Bromo-2-(2-furanyl)[1,2,4]triazolo[1,5-a]pyrazin-8-amine
Cas Number:
785048-93-3
Molecular Formula:
C9H6BrN5O
Molecular Weight:
280.0808
Mdl Number:
MFCD26391829
Smiles:
Brc1cn2nc(nc2c(n1)N)c1ccco1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB48214
Chemical Name: [1,2,4]Triazolo[4,3-a]pyridin-3-amine
Cas Number: 767-62-4
Molecular Formula: C6H6N4
Molecular Weight: 134.1386
Mdl Number: MFCD03196503
Smiles: Nc1nnc2n1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB48214
Chemical Name:
[1,2,4]Triazolo[4,3-a]pyridin-3-amine
Cas Number:
767-62-4
Molecular Formula:
C6H6N4
Molecular Weight:
134.1386
Mdl Number:
MFCD03196503
Smiles:
Nc1nnc2n1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccc2c(n1)cccn2
Complexity: 136
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ccc2c(n1)cccn2
Complexity:
136
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.6