AH79180
76699-09-7 | 1,3-Diethyl 2-(2,2,2-trifluoroacetamido)propanedioate
Manufacturer: A2B Chem
CAS Number: 76699-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH79180-1g | In Stock | ₹ 8,633.00 |
| 5g | AH79180-5g | In Stock | ₹ 24,119.00 |
| 10g | AH79180-10g | In Stock | ₹ 41,563.00 |
| 25g | AH79180-25g | In Stock | ₹ 82,147.00 |
AH79180 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog number
AH79180
Chemical name
1,3-Diethyl 2-(2,2,2-trifluoroacetamido)propanedioate
Cas number
76699-09-7
Molecular formula
C9H12F3NO5
Molecular weight
271.1905
Mdl number
MFCD11616710
Smiles
CCOC(=O)C(C(=O)OCC)NC(=O)C(F)(F)F
Complexity
311
Covalently-bonded unit count
1
Heavy atom count
18
Hydrogen bond acceptor count
8
Hydrogen bond donor count
1
Rotatable bond count
7
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 2-(2,2,2-trifluoroacetamido)malonate | ChemScene | ₹ 7,565.00 - ₹ 75,205.00 |
Related Products
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Show Difference
Catalog number: AH79180
Chemical name: 1,3-Diethyl 2-(2,2,2-trifluoroacetamido)propanedioate
Cas number: 76699-09-7
Molecular formula: C9H12F3NO5
Molecular weight: 271.1905
Mdl number: MFCD11616710
Smiles: CCOC(=O)C(C(=O)OCC)NC(=O)C(F)(F)F
Complexity: 311
Covalently-bonded unit count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 8
Hydrogen bond donor count: 1
Rotatable bond count: 7
Xlogp3: 1.4
Catalog number:
AH79180
Chemical name:
1,3-Diethyl 2-(2,2,2-trifluoroacetamido)propanedioate
Cas number:
76699-09-7
Molecular formula:
C9H12F3NO5
Molecular weight:
271.1905
Mdl number:
MFCD11616710
Smiles:
CCOC(=O)C(C(=O)OCC)NC(=O)C(F)(F)F
Complexity:
311
Covalently-bonded unit count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
8
Hydrogen bond donor count:
1
Rotatable bond count:
7
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCN(CC)CCC(=O)C1=CC=C(C=C1)F.Cl
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:
CCN(CC)CCC(=O)C1=CC=C(C=C1)F.Cl
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: CCC1(CC)C(=O)CCNC1=O
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:
CCC1(CC)C(=O)CCNC1=O
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: CCN(CC)CCS(=O)(=O)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-].[Na+].[Na+]
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:
CCN(CC)CCS(=O)(=O)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__