AA50398
13726-52-8 | N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
Manufacturer: A2B Chem
CAS Number: 13726-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA50398-1g | In Stock | ₹ 12,549.00 |
| 5g | AA50398-5g | In Stock | ₹ 20,470.00 |
| 10g | AA50398-10g | In Stock | ₹ 32,663.00 |
| 25g | AA50398-25g | In Stock | ₹ 65,148.00 |
AA50398 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AA50398
Chemical Name
N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
Cas Number
13726-52-8
Molecular Formula
C16H22N2O5
Molecular Weight
322.3563
Mdl Number
MFCD00009617
Smiles
CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)N)CCC(=O)OCC
Complexity
405
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Rotatable Bond Count
10
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Glutamic acid, N-(4-aminobenzoyl)-, 1,5-diethyl ester | Aaron Chemicals LLC | ₹ 9,345.00 - ₹ 29,103.00 | |
 | N-(4-Aminobenzoyl)-L-glutamic acid diethyl ester | ChemScene | ₹ 10,947.00 |
Related Products
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Catalog Number: AA50398
Chemical Name: N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
Cas Number: 13726-52-8
Molecular Formula: C16H22N2O5
Molecular Weight: 322.3563
Mdl Number: MFCD00009617
Smiles: CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)N)CCC(=O)OCC
Complexity: 405
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 10
Xlogp3: 1.4
Catalog Number:
AA50398
Chemical Name:
N-(4-Aminobenzoyl)-l-glutamic acid diethyl ester
Cas Number:
13726-52-8
Molecular Formula:
C16H22N2O5
Molecular Weight:
322.3563
Mdl Number:
MFCD00009617
Smiles:
CCOC(=O)[C@@H](NC(=O)c1ccc(cc1)N)CCC(=O)OCC
Complexity:
405
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
10
Xlogp3:
1.4
Catalog Number: AA50399
Chemical Name: 1-((3-Fluoro-4-methylpyridin-2-yl)methyl)-1H-pyrazol-3-amine
Cas Number: 1372891-88-7
Molecular Formula: C10H11FN4
Molecular Weight: 206.2195
Mdl Number: MFCD24645329
Smiles: Nc1ccn(n1)Cc1nccc(c1F)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:
AA50399
Chemical Name:
1-((3-Fluoro-4-methylpyridin-2-yl)methyl)-1H-pyrazol-3-amine
Cas Number:
1372891-88-7
Molecular Formula:
C10H11FN4
Molecular Weight:
206.2195
Mdl Number:
MFCD24645329
Smiles:
Nc1ccn(n1)Cc1nccc(c1F)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: AA50400
Chemical Name: 5-((4-Chlorophenethyl)sulfonyl)-1-phenyl-1H-tetrazole
Cas Number: 1372784-40-1
Molecular Formula: C15H13ClN4O2S
Molecular Weight: 348.8073
Mdl Number: MFCD21604145
Smiles: Clc1ccc(cc1)CCS(=O)(=O)c1nnnn1c1ccccc1
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:
AA50400
Chemical Name:
5-((4-Chlorophenethyl)sulfonyl)-1-phenyl-1H-tetrazole
Cas Number:
1372784-40-1
Molecular Formula:
C15H13ClN4O2S
Molecular Weight:
348.8073
Mdl Number:
MFCD21604145
Smiles:
Clc1ccc(cc1)CCS(=O)(=O)c1nnnn1c1ccccc1
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: AA50401
Chemical Name: N-(4-Biphenylyl)-2-biphenylamine
Cas Number: 1372775-52-4
Molecular Formula: C24H19N
Molecular Weight: 321.4144
Mdl Number: MFCD22988894
Smiles: c1ccc(cc1)c1ccc(cc1)Nc1ccccc1c1ccccc1
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:
AA50401
Chemical Name:
N-(4-Biphenylyl)-2-biphenylamine
Cas Number:
1372775-52-4
Molecular Formula:
C24H19N
Molecular Weight:
321.4144
Mdl Number:
MFCD22988894
Smiles:
c1ccc(cc1)c1ccc(cc1)Nc1ccccc1c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__