AI54913
682800-84-6 | Fmoc-d-thr(trt)-oh
Manufacturer: A2B Chem
CAS Number: 682800-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI54913-1g | In Stock | ₹ 7,476.00 |
| 5g | AI54913-5g | In Stock | ₹ 24,920.00 |
| 25g | AI54913-25g | In Stock | ₹ 1,08,135.00 |
AI54913 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Catalog number
AI54913
Chemical name
Fmoc-d-thr(trt)-oh
Cas number
682800-84-6
Molecular formula
C38H33NO5
Molecular weight
583.6723
Mdl number
MFCD01631661
Smiles
O=C(N[C@H]([C@@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity
868
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
44
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
11
Xlogp3
7.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Trt)-OH | 682800-84-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 41,647.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Trt)-OH | 682800-84-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,55,324.58 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Trt)-OH | 682800-84-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,764.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Thr(Trt)-OH | 682800-84-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,84,408.40 | |
 | Fmoc-D-Thr(Trt)-OH | Sigma Aldrich | ₹ 34,090.00 | |
 | Fmoc-D-Thr(Trt)-OH | ChemScene | ₹ 11,125.00 - ₹ 1,71,325.00 |
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Catalog number: AI54913
Chemical name: Fmoc-d-thr(trt)-oh
Cas number: 682800-84-6
Molecular formula: C38H33NO5
Molecular weight: 583.6723
Mdl number: MFCD01631661
Smiles: O=C(N[C@H]([C@@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 868
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 44
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 11
Xlogp3: 7.6
Catalog number:
AI54913
Chemical name:
Fmoc-d-thr(trt)-oh
Cas number:
682800-84-6
Molecular formula:
C38H33NO5
Molecular weight:
583.6723
Mdl number:
MFCD01631661
Smiles:
O=C(N[C@H]([C@@H](OC(c1ccccc1)(c1ccccc1)c1ccccc1)C)C(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
868
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
44
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
11
Xlogp3:
7.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)Cc1c[nH]c2c1ccc(c2)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:
OC(=O)Cc1c[nH]c2c1ccc(c2)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: OC(=O)CC(c1cc(ccc1F)[N+](=O)[O-])N
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)CC(c1cc(ccc1F)[N+](=O)[O-])N
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)CC(c1ccc(cc1F)Br)N
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)CC(c1ccc(cc1F)Br)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__