AG17023
501015-35-6 | Fmoc-(s)-3-amino-3-(2,3-dichloro-phenyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 501015-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG17023-100mg | In Stock | ₹ 1,283.40 |
| 1g | AG17023-1g | In Stock | ₹ 7,358.16 |
| 5g | AG17023-5g | In Stock | ₹ 33,453.96 |
AG17023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Catalog number
AG17023
Chemical name
Fmoc-(s)-3-amino-3-(2,3-dichloro-phenyl)-propionic acid
Cas number
501015-35-6
Molecular formula
C24H19Cl2NO4
Molecular weight
456.3180
Mdl number
MFCD03427981
Smiles
O=C(N[C@H](c1cccc(c1Cl)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
625
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
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-(2,3-dichlorophenyl)-propionic acid | 501015-35-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 19,494.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid | 501015-35-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,646.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid | 501015-35-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 67,845.66 | |
 | FMOC-(S)-3-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 9,240.48 | |
 | Fmoc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid | ChemScene | ₹ 10,267.20 - ₹ 35,935.20 |
Compare Similar Items
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Catalog number: AG17023
Chemical name: Fmoc-(s)-3-amino-3-(2,3-dichloro-phenyl)-propionic acid
Cas number: 501015-35-6
Molecular formula: C24H19Cl2NO4
Molecular weight: 456.3180
Mdl number: MFCD03427981
Smiles: O=C(N[C@H](c1cccc(c1Cl)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 625
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 5.3
Catalog number:
AG17023
Chemical name:
Fmoc-(s)-3-amino-3-(2,3-dichloro-phenyl)-propionic acid
Cas number:
501015-35-6
Molecular formula:
C24H19Cl2NO4
Molecular weight:
456.3180
Mdl number:
MFCD03427981
Smiles:
O=C(N[C@H](c1cccc(c1Cl)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
625
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
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](c1ccccc1F)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](c1ccccc1F)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: __
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](c1ccc(cc1)C(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(cc1)C(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:
__