AE81091
158000-21-6 | Fmoc-Ser(tBu)-OSu
Manufacturer: A2B Chem
CAS Number: 158000-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE81091-1g | In Stock | ₹ 2,994.60 |
| 5g | AE81091-5g | In Stock | ₹ 10,267.20 |
| 25g | AE81091-25g | In Stock | ₹ 42,694.44 |
AE81091 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog number
AE81091
Chemical name
Fmoc-Ser(tBu)-OSu
Cas number
158000-21-6
Molecular formula
C26H28N2O7
Molecular weight
480.5097
Mdl number
MFCD00153363
Smiles
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity
785
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
35
Hydrogen bond acceptor count
7
Hydrogen bond donor count
1
Rotatable bond count
10
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-ser(tbu)-osu | 158000-21-6 | 480.5 g/mol | 5G | Chem-Impex International, Inc. | ₹ 14,590.55 | |
 | O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2,5-dioxo-1-pyrrolidinyl ester | ChemScene | ₹ 8,898.24 - ₹ 38,844.24 |
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Catalog number: AE81091
Chemical name: Fmoc-Ser(tBu)-OSu
Cas number: 158000-21-6
Molecular formula: C26H28N2O7
Molecular weight: 480.5097
Mdl number: MFCD00153363
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 785
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 35
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 1
Rotatable bond count: 10
Xlogp3: 3
Catalog number:
AE81091
Chemical name:
Fmoc-Ser(tBu)-OSu
Cas number:
158000-21-6
Molecular formula:
C26H28N2O7
Molecular weight:
480.5097
Mdl number:
MFCD00153363
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
785
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
35
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
1
Rotatable bond count:
10
Xlogp3:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCCC1NC(=O)C(CSSCC(NC(=O)C(CO)NC(=O)C(NC(=O)C(Cc2ccccc2)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC(=O)N)Cc1ccccc1)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCCCN)C(O)C)C(O)C)C(=O)O)NC(=O)CNC(=O)C(NC(=O)CCCCC1SCC2C1NC(=O)N2)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:
NCCCCC1NC(=O)C(CSSCC(NC(=O)C(CO)NC(=O)C(NC(=O)C(Cc2ccccc2)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC(=O)N)Cc1ccccc1)Cc1ccccc1)Cc1c[nH]c2c1cccc2)CCCCN)C(O)C)C(O)C)C(=O)O)NC(=O)CNC(=O)C(NC(=O)CCCCC1SCC2C1NC(=O)N2)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: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)NC(=O)OCc1ccccc1
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(OCC1c2ccccc2-c2c1cccc2)NC[C@H](C(=O)O)NC(=O)OCc1ccccc1
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)N[C@@H](C(=O)O)Cc1ccc2c(n1)cccc2
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)N[C@@H](C(=O)O)Cc1ccc2c(n1)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__