AI54394
647857-43-0 | (2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 647857-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI54394-250mg | In Stock | ₹ 5,251.00 |
| 500mg | AI54394-500mg | In Stock | ₹ 9,879.00 |
| 1g | AI54394-1g | In Stock | ₹ 12,994.00 |
| 5g | AI54394-5g | In Stock | ₹ 38,893.00 |
| 25g | AI54394-25g | In Stock | ₹ 1,63,493.00 |
AI54394 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Catalog number
AI54394
Chemical name
(2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
Cas number
647857-43-0
Molecular formula
C11H18FNO4
Molecular weight
247.2633
Mdl number
MFCD11976646
Smiles
COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)F
Complexity
313
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
17
Hydrogen bond acceptor count
5
Rotatable bond count
4
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / O1-tert-butyl O2-methyl (2R4R)-4-fluoropyrrolidine-12-dicarboxylate / 25mg / 551079879 / PB06278 / 0.000 / 647857-43-0 / MFCD11976646 / 247.266 / C11H18FNO4 | eMolecules | ₹ 3,880.40 | |
 | 1-tert-Butyl 2-methyl (2R,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | ChemScene | ₹ 5,162.00 - ₹ 5,98,080.00 |
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Catalog number: AI54394
Chemical name: (2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
Cas number: 647857-43-0
Molecular formula: C11H18FNO4
Molecular weight: 247.2633
Mdl number: MFCD11976646
Smiles: COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)F
Complexity: 313
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Rotatable bond count: 4
Xlogp3: 1.6
Catalog number:
AI54394
Chemical name:
(2R,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
Cas number:
647857-43-0
Molecular formula:
C11H18FNO4
Molecular weight:
247.2633
Mdl number:
MFCD11976646
Smiles:
COC(=O)[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)F
Complexity:
313
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Rotatable bond count:
4
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1c(Cl)n(c2c1cccc2)CC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1c(Cl)n(c2c1cccc2)CC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])c1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])c1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C=CCCCCCOS(=O)(=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C=CCCCCCOS(=O)(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__