AB34940
28721-07-5 | 9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide
Manufacturer: A2B Chem
CAS Number: 28721-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB34940-250mg | In Stock | ₹ 1,157.00 |
| 1g | AB34940-1g | In Stock | ₹ 1,513.00 |
| 5g | AB34940-5g | In Stock | ₹ 2,047.00 |
| 25g | AB34940-25g | In Stock | ₹ 6,052.00 |
| 100g | AB34940-100g | In Stock | ₹ 17,088.00 |
| 500g | AB34940-500g | In Stock | ₹ 48,683.00 |
AB34940 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AB34940
Chemical Name
9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide
Cas Number
28721-07-5
Molecular Formula
C15H12N2O2
Molecular Weight
252.268
Mdl Number
MFCD00865307
Smiles
O=C1Cc2ccccc2N(c2c1cccc2)C(=O)N
Nsc Number
758693
Complexity
382
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxcarbazepine, ≥97.5% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,622.00 | |
| | Oxcarbazepine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 21,805.00 | |
 | U.S. Pharmacopeia Oxcarbazepine | 28721-07-5 | MFCD00865307 | 100 mg | U.S. Pharmacopeia | ₹ 63,117.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences Oxcarbazepine European Pharmacopoeia (EP) Reference Standard | 28721-07-5 | MFCD00865307 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Oxcarbazepine solution | Supelco | ₹ 11,531.10 | |
 | Oxcarbazepine | Supelco | ₹ 19,236.03 | |
| | Oxcarbazepine | Sigma Aldrich | ₹ 89,674.30 | |
| | Oxcarbazepine | Sigma Aldrich | ₹ 14,267.35 | |
 | Oxcarbazepine | ChemScene | ₹ 5,607.00 - ₹ 55,269.00 |
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Catalog Number: AB34940
Chemical Name: 9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide
Cas Number: 28721-07-5
Molecular Formula: C15H12N2O2
Molecular Weight: 252.268
Mdl Number: MFCD00865307
Smiles: O=C1Cc2ccccc2N(c2c1cccc2)C(=O)N
Nsc Number: 758693
Complexity: 382
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Xlogp3: 1.7
Catalog Number:
AB34940
Chemical Name:
9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide
Cas Number:
28721-07-5
Molecular Formula:
C15H12N2O2
Molecular Weight:
252.268
Mdl Number:
MFCD00865307
Smiles:
O=C1Cc2ccccc2N(c2c1cccc2)C(=O)N
Nsc Number:
758693
Complexity:
382
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Xlogp3:
1.7
Catalog Number: AB34944
Chemical Name: Piperidine, 2-methyl-6-undecyl-, (2R,6R)-rel-
Cas Number: 28720-60-7
Molecular Formula: C17H35N
Molecular Weight: 253.4665
Mdl Number: __
Smiles: CCCCCCCCCCC[C@@H]1CCC[C@H](N1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AB34944
Chemical Name:
Piperidine, 2-methyl-6-undecyl-, (2R,6R)-rel-
Cas Number:
28720-60-7
Molecular Formula:
C17H35N
Molecular Weight:
253.4665
Mdl Number:
__
Smiles:
CCCCCCCCCCC[C@@H]1CCC[C@H](N1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2)C
Nsc Number: __
Complexity: 288
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2)C
Nsc Number:
__
Complexity:
288
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
1.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)OC[C@H]1OC=C[C@H]([C@@H]1OC(=O)C)OC(=O)C
Nsc Number: __
Complexity: 388
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: 0.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)OC[C@H]1OC=C[C@H]([C@@H]1OC(=O)C)OC(=O)C
Nsc Number:
__
Complexity:
388
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
0.2