AA88865
167221-71-8 | 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
Manufacturer: A2B Chem
CAS Number: 167221-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AA88865-10mg | In Stock | ₹ 890.00 |
| 25mg | AA88865-25mg | In Stock | ₹ 1,068.00 |
| 50mg | AA88865-50mg | In Stock | ₹ 1,335.00 |
| 100mg | AA88865-100mg | In Stock | ₹ 2,047.00 |
| 250mg | AA88865-250mg | In Stock | ₹ 2,937.00 |
| 1g | AA88865-1g | In Stock | ₹ 3,916.00 |
| 5g | AA88865-5g | In Stock | ₹ 11,303.00 |
| 25g | AA88865-25g | In Stock | ₹ 40,584.00 |
AA88865 - 10mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA88865
Chemical Name
3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
Cas Number
167221-71-8
Molecular Formula
C21H23Cl2NO6
Molecular Weight
456.3164
Mdl Number
MFCD00940070
Smiles
CCCC(=O)OCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)OC)C
Complexity
748
Covalently-Bonded Unit Count
1
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Undefined Atom Stereocenter Count
1
Xlogp3
4.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-1,4-DIHYDRO-2,6-DIMETHYL-, 3-METHYL 5-[(1-OXOBUTOXY)METHYL] ESTER | Aaron Chemicals LLC | ₹ 712.00 - ₹ 27,145.00 | |
 | Clevidipine | ChemScene | ₹ 11,392.00 - ₹ 39,961.00 |
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Catalog Number: AA88865
Chemical Name: 3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
Cas Number: 167221-71-8
Molecular Formula: C21H23Cl2NO6
Molecular Weight: 456.3164
Mdl Number: MFCD00940070
Smiles: CCCC(=O)OCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)OC)C
Complexity: 748
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Undefined Atom Stereocenter Count: 1
Xlogp3: 4.3
Catalog Number:
AA88865
Chemical Name:
3,5-Pyridinedicarboxylic acid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl 5-[(1-oxobutoxy)methyl] ester
Cas Number:
167221-71-8
Molecular Formula:
C21H23Cl2NO6
Molecular Weight:
456.3164
Mdl Number:
MFCD00940070
Smiles:
CCCC(=O)OCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1Cl)Cl)C(=O)OC)C
Complexity:
748
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Undefined Atom Stereocenter Count:
1
Xlogp3:
4.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Complexity: 311
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1ccc(cc1)N1CCN(CC1)Cc1ccccc1
Complexity:
311
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.8
Catalog Number: AA88867
Chemical Name: 4-(4-Methyl-1,4-diazepan-1-yl)benzaldehyde
Cas Number: 166438-86-4
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Mdl Number: MFCD08690314
Smiles: O=Cc1ccc(cc1)N1CCCN(CC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA88867
Chemical Name:
4-(4-Methyl-1,4-diazepan-1-yl)benzaldehyde
Cas Number:
166438-86-4
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Mdl Number:
MFCD08690314
Smiles:
O=Cc1ccc(cc1)N1CCCN(CC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA88868
Chemical Name: (1-(4-Nitrophenyl)piperidin-3-yl)methanol
Cas Number: 166438-83-1
Molecular Formula: C12H16N2O3
Molecular Weight: 236.267
Mdl Number: MFCD11039478
Smiles: OCC1CCCN(C1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA88868
Chemical Name:
(1-(4-Nitrophenyl)piperidin-3-yl)methanol
Cas Number:
166438-83-1
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.267
Mdl Number:
MFCD11039478
Smiles:
OCC1CCCN(C1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__