AF29711
214750-77-3 | Fmoc-4-(boc-amino)-d-phenylalanine
Manufacturer: A2B Chem
CAS Number: 214750-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF29711-1g | In Stock | ₹ 6,417.00 |
| 5g | AF29711-5g | In Stock | ₹ 25,069.08 |
| 10g | AF29711-10g | In Stock | ₹ 46,459.08 |
| 25g | AF29711-25g | In Stock | ₹ 91,977.00 |
AF29711 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog number
AF29711
Chemical name
Fmoc-4-(boc-amino)-d-phenylalanine
Cas number
214750-77-3
Molecular formula
C29H30N2O6
Molecular weight
502.5583
Mdl number
MFCD00798642
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity
781
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
37
Hydrogen bond acceptor count
6
Hydrogen bond donor count
3
Rotatable bond count
10
Xlogp3
5.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-NHBoc)-OH | 214750-77-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,48,008.53 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-NHBoc)-OH | 214750-77-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 12,577.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-NHBoc)-OH | 214750-77-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 44,559.65 | |
 | Fmoc-D-Phe(4-NHBoc)-OH | ChemScene | ₹ 5,903.64 - ₹ 96,426.12 |
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Show Difference
Catalog number: AF29711
Chemical name: Fmoc-4-(boc-amino)-d-phenylalanine
Cas number: 214750-77-3
Molecular formula: C29H30N2O6
Molecular weight: 502.5583
Mdl number: MFCD00798642
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 781
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 37
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 3
Rotatable bond count: 10
Xlogp3: 5.2
Catalog number:
AF29711
Chemical name:
Fmoc-4-(boc-amino)-d-phenylalanine
Cas number:
214750-77-3
Molecular formula:
C29H30N2O6
Molecular weight:
502.5583
Mdl number:
MFCD00798642
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
781
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
37
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
3
Rotatable bond count:
10
Xlogp3:
5.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc(c(c1)F)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:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccc(c(c1)F)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: OC(=O)C[C@@H](Cc1ccc(cc1)I)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)I)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: CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)CCC(=O)O)CCC(=O)O)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:
CC[C@@H]([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)OP(=O)(O)O)NC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)CCC(=O)O)CCC(=O)O)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:
__