AA14623
1160293-27-5 | 1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate
Manufacturer: A2B Chem
CAS Number: 1160293-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA14623-1g | In Stock | ₹ 5,646.96 |
| 5g | AA14623-5g | In Stock | ₹ 16,598.64 |
| 10g | AA14623-10g | In Stock | ₹ 25,839.12 |
| 25g | AA14623-25g | In Stock | ₹ 44,234.52 |
AA14623 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Catalog number
AA14623
Chemical name
1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate
Cas number
1160293-27-5
Molecular formula
C13H13NO8
Molecular weight
311.2442
Mdl number
MFCD22375002
Smiles
COC(=O)c1ccc(c(c1)[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Complexity
441
Covalently-bonded unit count
1
Heavy atom count
22
Hydrogen bond acceptor count
8
Rotatable bond count
7
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PROPANEDIOIC ACID, 2-[4-(METHOXYCARBONYL)-2-NITROPHENYL]-, 1,3-DIMETHYL ESTER | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 13,261.80 | |
 | Dimethyl 2-(4-(methoxycarbonyl)-2-nitrophenyl)malonate | ChemScene | ₹ 5,219.16 - ₹ 1,09,859.04 |
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Catalog number: AA14623
Chemical name: 1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate
Cas number: 1160293-27-5
Molecular formula: C13H13NO8
Molecular weight: 311.2442
Mdl number: MFCD22375002
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Complexity: 441
Covalently-bonded unit count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 8
Rotatable bond count: 7
Xlogp3: 1.5
Catalog number:
AA14623
Chemical name:
1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate
Cas number:
1160293-27-5
Molecular formula:
C13H13NO8
Molecular weight:
311.2442
Mdl number:
MFCD22375002
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])C(C(=O)OC)C(=O)OC
Complexity:
441
Covalently-bonded unit count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
8
Rotatable bond count:
7
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCc1cccc2c1nc(cc2C(=O)Cl)c1ccc(cc1)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCc1cccc2c1nc(cc2C(=O)Cl)c1ccc(cc1)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]C(=O)[C@H]1CN(C[C@@H]1c1ccc(c(c1)Cl)Cl)C(=O)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
[O-]C(=O)[C@H]1CN(C[C@@H]1c1ccc(c(c1)Cl)Cl)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(=O)C1CN(C(=O)C1)Cc1ccccc1
Complexity: 285
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: -0.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NC(=O)C1CN(C(=O)C1)Cc1ccccc1
Complexity:
285
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
-0.2