AD55326
269398-87-0 | Fmoc-(R)-3-amino-5-phenylpentanoic acid
Manufacturer: A2B Chem
CAS Number: 269398-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD55326-100mg | In Stock | ₹ 5,219.16 |
| 250mg | AD55326-250mg | In Stock | ₹ 7,443.72 |
| 1g | AD55326-1g | In Stock | ₹ 18,566.52 |
| 5g | AD55326-5g | In Stock | ₹ 55,015.08 |
| 10g | AD55326-10g | In Stock | ₹ 94,971.60 |
AD55326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Catalog number
AD55326
Chemical name
Fmoc-(R)-3-amino-5-phenylpentanoic acid
Cas number
269398-87-0
Molecular formula
C26H25NO4
Molecular weight
415.4810
Mdl number
MFCD01860931
Smiles
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCc1ccccc1
Complexity
580
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
9
Xlogp3
4.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)- 3-Amino-5-phenyl-pentanoic acid | 269398-87-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,28,973.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)- 3-Amino-5-phenyl-pentanoic acid | 269398-87-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 61,788.01 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)- 3-Amino-5-phenyl-pentanoic acid | 269398-87-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 2,36,335.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)- 3-Amino-5-phenyl-pentanoic acid | 269398-87-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,31,551.92 | |
 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid | ChemScene | ₹ 4,106.88 - ₹ 86,501.16 |
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Catalog number: AD55326
Chemical name: Fmoc-(R)-3-amino-5-phenylpentanoic acid
Cas number: 269398-87-0
Molecular formula: C26H25NO4
Molecular weight: 415.4810
Mdl number: MFCD01860931
Smiles: OC(=O)C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCc1ccccc1
Complexity: 580
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: 9
Xlogp3: 4.9
Catalog number:
AD55326
Chemical name:
Fmoc-(R)-3-amino-5-phenylpentanoic acid
Cas number:
269398-87-0
Molecular formula:
C26H25NO4
Molecular weight:
415.4810
Mdl number:
MFCD01860931
Smiles:
OC(=O)C[C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CCc1ccccc1
Complexity:
580
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:
9
Xlogp3:
4.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1)C)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](Cc1ccc(cc1)C)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: N[C@H](Cc1cccc(c1)C)CC(=O)O.Cl
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:
N[C@H](Cc1cccc(c1)C)CC(=O)O.Cl
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](Cc1cccnc1)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](Cc1cccnc1)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:
__