AF64687
2378-95-2 | N-(4-N-Methylaminobenzoyl)-L-glutamic acid diethyl ester
Manufacturer: A2B Chem
CAS Number: 2378-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF64687-1g | In Stock | ₹ 5,390.28 |
| 5g | AF64687-5g | In Stock | ₹ 14,973.00 |
| 10g | AF64687-10g | In Stock | ₹ 24,127.92 |
| 25g | AF64687-25g | In Stock | ₹ 41,154.36 |
AF64687 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AF64687
Chemical name
N-(4-N-Methylaminobenzoyl)-L-glutamic acid diethyl ester
Cas number
2378-95-2
Molecular formula
C17H24N2O5
Molecular weight
336.3829
Mdl number
MFCD00136328
Smiles
CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)NC)CCC(=O)OCC
Complexity
419
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
24
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
11
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Diethyl 2-(4-(methylamino)benzamido)pentanedioate | ChemScene | ₹ 8,384.88 |
Compare Similar Items
Show Difference
Catalog number: AF64687
Chemical name: N-(4-N-Methylaminobenzoyl)-L-glutamic acid diethyl ester
Cas number: 2378-95-2
Molecular formula: C17H24N2O5
Molecular weight: 336.3829
Mdl number: MFCD00136328
Smiles: CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)NC)CCC(=O)OCC
Complexity: 419
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 24
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 11
Xlogp3: 2.1
Catalog number:
AF64687
Chemical name:
N-(4-N-Methylaminobenzoyl)-L-glutamic acid diethyl ester
Cas number:
2378-95-2
Molecular formula:
C17H24N2O5
Molecular weight:
336.3829
Mdl number:
MFCD00136328
Smiles:
CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)NC)CCC(=O)OCC
Complexity:
419
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
24
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
11
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCc1ccc(cc1)[C@H](N)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCc1ccc(cc1)[C@H](N)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: C1=CC=C2C(=C1)C=CC3=C2NC=C3
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
C1=CC=C2C(=C1)C=CC3=C2NC=C3
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CCOC(=O)[C@@]1(N)C[C@H]1C=C.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CCOC(=O)[C@@]1(N)C[C@H]1C=C.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__