AE84866
171778-17-9 | Fmoc-Ser(Ac)-OH
Manufacturer: A2B Chem
CAS Number: 171778-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE84866-250mg | In Stock | ₹ 534.00 |
| 1g | AE84866-1g | In Stock | ₹ 1,513.00 |
| 5g | AE84866-5g | In Stock | ₹ 3,649.00 |
| 10g | AE84866-10g | In Stock | ₹ 6,764.00 |
| 25g | AE84866-25g | In Stock | ₹ 10,146.00 |
| 100g | AE84866-100g | In Stock | ₹ 28,480.00 |
AE84866 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog number
AE84866
Chemical name
Fmoc-Ser(Ac)-OH
Cas number
171778-17-9
Molecular formula
C20H19NO6
Molecular weight
369.3680
Mdl number
MFCD00077070
Smiles
O=C(N[C@H](C(=O)O)COC(=O)C)OCC1c2ccccc2c2c1cccc2
Complexity
543
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
27
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Ac)-OH | 171778-17-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,696.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Ac)-OH | 171778-17-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 20,932.80 | |
 | Fmoc-Ser(Ac)-OH | ChemScene | ₹ 890.00 - ₹ 25,365.00 |
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Catalog number: AE84866
Chemical name: Fmoc-Ser(Ac)-OH
Cas number: 171778-17-9
Molecular formula: C20H19NO6
Molecular weight: 369.3680
Mdl number: MFCD00077070
Smiles: O=C(N[C@H](C(=O)O)COC(=O)C)OCC1c2ccccc2c2c1cccc2
Complexity: 543
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 27
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 2.6
Catalog number:
AE84866
Chemical name:
Fmoc-Ser(Ac)-OH
Cas number:
171778-17-9
Molecular formula:
C20H19NO6
Molecular weight:
369.3680
Mdl number:
MFCD00077070
Smiles:
O=C(N[C@H](C(=O)O)COC(=O)C)OCC1c2ccccc2c2c1cccc2
Complexity:
543
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
27
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
2.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCN1CCCC(C1)C(=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:
C=CCN1CCCC(C1)C(=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: CN1C2=CC=CC=C2SC1=NN.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:
CN1C2=CC=CC=C2SC1=NN.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+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Th+4]
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+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Th+4]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__