AG17016
500770-71-8 | Boc-(S)-3-amino-3-(2-fluoro-phenyl)-propionic acid
Manufacturer: A2B Chem
CAS Number: 500770-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG17016-250mg | In Stock | ₹ 7,957.08 |
| 1g | AG17016-1g | In Stock | ₹ 10,267.20 |
| 5g | AG17016-5g | In Stock | ₹ 36,191.88 |
| 10g | AG17016-10g | In Stock | ₹ 67,849.08 |
| 25g | AG17016-25g | In Stock | ₹ 1,20,040.68 |
AG17016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Catalog number
AG17016
Chemical name
Boc-(S)-3-amino-3-(2-fluoro-phenyl)-propionic acid
Cas number
500770-71-8
Molecular formula
C14H18FNO4
Molecular weight
283.2954
Mdl number
MFCD03427917
Smiles
OC(=O)C[C@@H](c1ccccc1F)NC(=O)OC(C)(C)C
Complexity
354
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
20
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-(S)-3-amino-3-(2-fluoro-phenyl)-propionic acid | Aaron Chemicals LLC | ₹ 8,470.44 | |
 | (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid | ChemScene | ₹ 8,898.24 - ₹ 1,09,859.04 |
Compare Similar Items
Show Difference
Catalog number: AG17016
Chemical name: Boc-(S)-3-amino-3-(2-fluoro-phenyl)-propionic acid
Cas number: 500770-71-8
Molecular formula: C14H18FNO4
Molecular weight: 283.2954
Mdl number: MFCD03427917
Smiles: OC(=O)C[C@@H](c1ccccc1F)NC(=O)OC(C)(C)C
Complexity: 354
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 20
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: 2.1
Catalog number:
AG17016
Chemical name:
Boc-(S)-3-amino-3-(2-fluoro-phenyl)-propionic acid
Cas number:
500770-71-8
Molecular formula:
C14H18FNO4
Molecular weight:
283.2954
Mdl number:
MFCD03427917
Smiles:
OC(=O)C[C@@H](c1ccccc1F)NC(=O)OC(C)(C)C
Complexity:
354
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
20
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@@H](c1cccc(c1)O)CC(=O)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:
O=C(N[C@@H](c1cccc(c1)O)CC(=O)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](c1cccs1)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](c1cccs1)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)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](c1cccc(c1)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:
__