AE82513
159505-85-8 | Fmoc-D-Phe-OPfp
Manufacturer: A2B Chem
CAS Number: 159505-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE82513-250mg | In Stock | ₹ 6,675.00 |
| 1g | AE82513-1g | In Stock | ₹ 15,664.00 |
AE82513 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Catalog number
AE82513
Chemical name
Fmoc-D-Phe-OPfp
Cas number
159505-85-8
Molecular formula
C30H20F5NO4
Molecular weight
553.4761
Mdl number
MFCD00153378
Smiles
O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity
837
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
40
Hydrogen bond acceptor count
9
Hydrogen bond donor count
1
Rotatable bond count
9
Xlogp3
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Perfluorophenyl N-Fmoc-D-phenylalaninate | ChemScene | ₹ 18,957.00 |
Compare Similar Items
Show Difference
Catalog number: AE82513
Chemical name: Fmoc-D-Phe-OPfp
Cas number: 159505-85-8
Molecular formula: C30H20F5NO4
Molecular weight: 553.4761
Mdl number: MFCD00153378
Smiles: O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity: 837
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 40
Hydrogen bond acceptor count: 9
Hydrogen bond donor count: 1
Rotatable bond count: 9
Xlogp3: 7
Catalog number:
AE82513
Chemical name:
Fmoc-D-Phe-OPfp
Cas number:
159505-85-8
Molecular formula:
C30H20F5NO4
Molecular weight:
553.4761
Mdl number:
MFCD00153378
Smiles:
O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity:
837
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
40
Hydrogen bond acceptor count:
9
Hydrogen bond donor count:
1
Rotatable bond count:
9
Xlogp3:
7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@H](Cc1ccc(c(c1)Cl)O)N
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@@H](Cc1ccc(c(c1)Cl)O)N
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: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)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:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)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: COC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)NC(=O)CCC5=CC=C(C=C5)N=[N+]=[N-]
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:
COC1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)N3CCCC3C(=O)NC(CCCN=C(N)N)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)NC(=O)CCC5=CC=C(C=C5)N=[N+]=[N-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__