AF32149
212688-51-2 | Fmoc-D-Ser(Trt)-OH
Manufacturer: A2B Chem
CAS Number: 212688-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF32149-1g | In Stock | ₹ 1,112.28 |
| 5g | AF32149-5g | In Stock | ₹ 1,882.32 |
| 25g | AF32149-25g | In Stock | ₹ 5,561.40 |
AF32149 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog number
AF32149
Chemical name
Fmoc-D-Ser(Trt)-OH
Cas number
212688-51-2
Molecular formula
C37H31NO5
Molecular weight
569.6457
Mdl number
MFCD00270546
Smiles
O=C(N[C@@H](C(=O)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity
837
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
43
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
11
Xlogp3
7.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Trt)-OH | 212688-51-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 21,905.93 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Trt)-OH | 212688-51-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 3,764.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Trt)-OH | 212688-51-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,882.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Ser(Trt)-OH | 212688-51-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
 | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-trityl-D-serine | ChemScene | ₹ 1,796.76 - ₹ 17,283.12 |
Compare Similar Items
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Catalog number: AF32149
Chemical name: Fmoc-D-Ser(Trt)-OH
Cas number: 212688-51-2
Molecular formula: C37H31NO5
Molecular weight: 569.6457
Mdl number: MFCD00270546
Smiles: O=C(N[C@@H](C(=O)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity: 837
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 43
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 11
Xlogp3: 7.2
Catalog number:
AF32149
Chemical name:
Fmoc-D-Ser(Trt)-OH
Cas number:
212688-51-2
Molecular formula:
C37H31NO5
Molecular weight:
569.6457
Mdl number:
MFCD00270546
Smiles:
O=C(N[C@@H](C(=O)O)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity:
837
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
43
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
11
Xlogp3:
7.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
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:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
__
Mdl number:
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Smiles:
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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: Brc1ccc2c(c1)/C(=N/Nc1ccc(cc1)S(=O)(=O)N)/C(=O)N2
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:
Brc1ccc2c(c1)/C(=N/Nc1ccc(cc1)S(=O)(=O)N)/C(=O)N2
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: NC(=O)CC[C@@H](C(=O)N)N.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:
NC(=O)CC[C@@H](C(=O)N)N.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:
__