AC40487
83792-48-7 | Fmoc-ser(bzl)-oh
Manufacturer: A2B Chem
CAS Number: 83792-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC40487-250mg | In Stock | ₹ 684.48 |
| 1g | AC40487-1g | In Stock | ₹ 941.16 |
| 5g | AC40487-5g | In Stock | ₹ 1,625.64 |
| 25g | AC40487-25g | In Stock | ₹ 5,133.60 |
AC40487 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog number
AC40487
Chemical name
Fmoc-ser(bzl)-oh
Cas number
83792-48-7
Molecular formula
C25H23NO5
Molecular weight
417.4538
Mdl number
MFCD00065674
Smiles
O=C(N[C@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity
583
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
31
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
9
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Bzl)-OH | 83792-48-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,989.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Bzl)-OH | 83792-48-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,053.44 | |
| | eMolecules Fmoc-Ser(Bzl)-OH | 83792-48-7 | | 25g | eMolecules | ₹ 10,201.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(Bzl)-OH | 83792-48-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,737.92 | |
 | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine | ChemScene | ₹ 2,823.48 - ₹ 27,635.88 |
Compare Similar Items
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Catalog number: AC40487
Chemical name: Fmoc-ser(bzl)-oh
Cas number: 83792-48-7
Molecular formula: C25H23NO5
Molecular weight: 417.4538
Mdl number: MFCD00065674
Smiles: O=C(N[C@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity: 583
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 31
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 9
Xlogp3: 4
Catalog number:
AC40487
Chemical name:
Fmoc-ser(bzl)-oh
Cas number:
83792-48-7
Molecular formula:
C25H23NO5
Molecular weight:
417.4538
Mdl number:
MFCD00065674
Smiles:
O=C(N[C@H](C(=O)O)COCc1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity:
583
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
31
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
9
Xlogp3:
4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)COc1ccc(c(c1)[N+](=O)[O-])OCC(=O)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)COc1ccc(c(c1)[N+](=O)[O-])OCC(=O)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: C/C=C(C(=O)OCC=C(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:
C/C=C(C(=O)OCC=C(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: O=C1NCCCCC1N(Cc1ccccc1)Cc1ccccc1
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=C1NCCCCC1N(Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__