AG67873
6296-99-7 | Diethyl aminomethylenemalonate
Manufacturer: A2B Chem
CAS Number: 6296-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG67873-1g | In Stock | ₹ 445.00 |
| 5g | AG67873-5g | In Stock | ₹ 801.00 |
| 10g | AG67873-10g | In Stock | ₹ 1,157.00 |
| 25g | AG67873-25g | In Stock | ₹ 1,780.00 |
| 100g | AG67873-100g | In Stock | ₹ 5,963.00 |
| 500g | AG67873-500g | In Stock | ₹ 24,119.00 |
AG67873 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AG67873
Chemical name
Diethyl aminomethylenemalonate
Cas number
6296-99-7
Molecular formula
C8H13NO4
Molecular weight
187.1931
Mdl number
MFCD01075695
Smiles
CCOC(=O)C(=CN)C(=O)OCC
Nsc number
17499
Complexity
202
Covalently-bonded unit count
1
Heavy atom count
13
Hydrogen bond acceptor count
5
Hydrogen bond donor count
1
Rotatable bond count
6
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Diethyl 2-(aminomethylene)malonate,6296-99-7,Formula:C8H13NO4,M. Wt. 187.19,>98.0% | Chemscene | ₹ 2,774.13 | |
 | eMolecules Diethyl aminomethylenemalonate | 6296-99-7 | 5G | Purity: 98% | eMolecules | ₹ 2,513.36 | |
 | Diethyl 2-(aminomethylene)malonate | ChemScene | ₹ 534.00 - ₹ 26,255.00 |
Compare Similar Items
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Catalog number: AG67873
Chemical name: Diethyl aminomethylenemalonate
Cas number: 6296-99-7
Molecular formula: C8H13NO4
Molecular weight: 187.1931
Mdl number: MFCD01075695
Smiles: CCOC(=O)C(=CN)C(=O)OCC
Nsc number: 17499
Complexity: 202
Covalently-bonded unit count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 6
Xlogp3: 1
Catalog number:
AG67873
Chemical name:
Diethyl aminomethylenemalonate
Cas number:
6296-99-7
Molecular formula:
C8H13NO4
Molecular weight:
187.1931
Mdl number:
MFCD01075695
Smiles:
CCOC(=O)C(=CN)C(=O)OCC
Nsc number:
17499
Complexity:
202
Covalently-bonded unit count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
6
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O
Nsc number: __
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:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@H]([C@H]([C@@H]1O)O)O)O
Nsc number:
__
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: __
Nsc number: __
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:
__
Nsc number:
__
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: OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H]([C@@H]2O)O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@H]([C@@H](O2)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O)O)NC(=O)C
Nsc number: __
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:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H]([C@@H]2O)O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@H]([C@@H](O2)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O)O)NC(=O)C
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__