AG17044
507472-11-9 | Fmoc-(s)-3-amino-3-(2-naphthyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 507472-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG17044-250mg | In Stock | ₹ 5,304.72 |
| 1g | AG17044-1g | In Stock | ₹ 14,545.20 |
| 5g | AG17044-5g | In Stock | ₹ 67,849.08 |
AG17044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Catalog number
AG17044
Chemical name
Fmoc-(s)-3-amino-3-(2-naphthyl)-propionic acid
Cas number
507472-11-9
Molecular formula
C28H23NO4
Molecular weight
437.4865
Mdl number
MFCD03427991
Smiles
O=C(N[C@H](c1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
673
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
33
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
5.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2-naphthyl)-propionic acid | 507472-11-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,50,027.75 | |
 | FMOC-(S)-3-AMINO-3-(2-NAPHTHYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 12,320.64 | |
 | Fmoc-(S)-3-Amino-3-(2-naphthyl)-propioni c acid | ChemScene | ₹ 4,192.44 - ₹ 12,406.20 |
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Show Difference
Catalog number: AG17044
Chemical name: Fmoc-(s)-3-amino-3-(2-naphthyl)-propionic acid
Cas number: 507472-11-9
Molecular formula: C28H23NO4
Molecular weight: 437.4865
Mdl number: MFCD03427991
Smiles: O=C(N[C@H](c1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 673
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 33
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 5.3
Catalog number:
AG17044
Chemical name:
Fmoc-(s)-3-amino-3-(2-naphthyl)-propionic acid
Cas number:
507472-11-9
Molecular formula:
C28H23NO4
Molecular weight:
437.4865
Mdl number:
MFCD03427991
Smiles:
O=C(N[C@H](c1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
673
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
33
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
5.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@H](c1ccccc1C(F)(F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
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:
OC(=O)C[C@H](c1ccccc1C(F)(F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
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: OC(=O)C[C@H](c1ccc(cc1Cl)Cl)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 625
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 5.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C[C@H](c1ccc(cc1Cl)Cl)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
625
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
5.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@@H](c1cccc(c1)Cl)NC(=O)OC(C)(C)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:
OC(=O)C[C@@H](c1cccc(c1)Cl)NC(=O)OC(C)(C)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:
__