AE33314
135944-07-9 | Fmoc-2-amino-2-indancarboxylic acid
Manufacturer: A2B Chem
CAS Number: 135944-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE33314-250mg | In Stock | ₹ 6,853.00 |
| 1g | AE33314-1g | In Stock | ₹ 7,654.00 |
| 5g | AE33314-5g | In Stock | ₹ 32,841.00 |
| 25g | AE33314-25g | In Stock | ₹ 1,44,269.00 |
AE33314 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Catalog number
AE33314
Chemical name
Fmoc-2-amino-2-indancarboxylic acid
Cas number
135944-07-9
Molecular formula
C25H21NO4
Molecular weight
399.4385
Mdl number
MFCD00800588
Smiles
O=C(NC1(Cc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
628
Covalently-bonded unit count
1
Heavy atom count
30
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
5
Xlogp3
4.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoindane-2-carboxylic acid | 135944-07-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,79,789.79 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoindane-2-carboxylic acid | 135944-07-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,00,084.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoindane-2-carboxylic acid | 135944-07-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,26,295.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoindane-2-carboxylic acid | 135944-07-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 47,846.40 | |
 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dihydro-1H-indene-2-carboxylic acid | ChemScene | ₹ 17,088.00 - ₹ 2,32,112.00 |
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Catalog number: AE33314
Chemical name: Fmoc-2-amino-2-indancarboxylic acid
Cas number: 135944-07-9
Molecular formula: C25H21NO4
Molecular weight: 399.4385
Mdl number: MFCD00800588
Smiles: O=C(NC1(Cc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 628
Covalently-bonded unit count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 5
Xlogp3: 4.5
Catalog number:
AE33314
Chemical name:
Fmoc-2-amino-2-indancarboxylic acid
Cas number:
135944-07-9
Molecular formula:
C25H21NO4
Molecular weight:
399.4385
Mdl number:
MFCD00800588
Smiles:
O=C(NC1(Cc2c(C1)cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
628
Covalently-bonded unit count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
5
Xlogp3:
4.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1cc(F)cnc1Cl
Complexity: 191
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)c1cc(F)cnc1Cl
Complexity:
191
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC(=C(C=C1N)O)C(=O)[O-].C1=CC(=C(C=C1N)O)C(=O)[O-].[Mg+2]
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:
C1=CC(=C(C=C1N)O)C(=O)[O-].C1=CC(=C(C=C1N)O)C(=O)[O-].[Mg+2]
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: OS(=O)(=O)O.N[C@@H]1C[C@H]1c1ccccc1.N[C@@H]1C[C@H]1c1ccccc1
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:
OS(=O)(=O)O.N[C@@H]1C[C@H]1c1ccccc1.N[C@@H]1C[C@H]1c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__