AG17054
511272-53-0 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 511272-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG17054-100mg | In Stock | ₹ 1,368.96 |
| 250mg | AG17054-250mg | In Stock | ₹ 2,139.00 |
| 1g | AG17054-1g | In Stock | ₹ 5,646.96 |
| 5g | AG17054-5g | In Stock | ₹ 27,978.12 |
AG17054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog number
AG17054
Chemical name
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid
Cas number
511272-53-0
Molecular formula
C24H20ClNO4
Molecular weight
421.8729
Mdl number
MFCD03428035
Smiles
O=C(N[C@@H](c1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
592
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
30
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
7
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-chloro-phenyl)-propionic acid | 511272-53-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 62,191.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-chloro-phenyl)-propionic acid | 511272-53-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 5,304.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(3-chloro-phenyl)-propionic acid | 511272-53-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,429.10 | |
 | FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 29,603.76 | |
 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid | ChemScene | ₹ 7,700.40 - ₹ 38,245.32 |
Compare Similar Items
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Catalog number: AG17054
Chemical name: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid
Cas number: 511272-53-0
Molecular formula: C24H20ClNO4
Molecular weight: 421.8729
Mdl number: MFCD03428035
Smiles: O=C(N[C@@H](c1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 592
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 30
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 7
Xlogp3: 4.7
Catalog number:
AG17054
Chemical name:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-chlorophenyl)propanoic acid
Cas number:
511272-53-0
Molecular formula:
C24H20ClNO4
Molecular weight:
421.8729
Mdl number:
MFCD03428035
Smiles:
O=C(N[C@@H](c1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
592
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
30
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
7
Xlogp3:
4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@@H](c1cccc(c1)Br)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)Br)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](c1ccccc1Cl)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](c1ccccc1Cl)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: COc1cccc(c1OC)[C@H](NC(=O)OC(C)(C)C)CC(=O)O
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:
COc1cccc(c1OC)[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__