AI43272
190957-31-4 | Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 190957-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI43272-1g | In Stock | ₹ 16,643.00 |
| 5g | AI43272-5g | In Stock | ₹ 47,348.00 |
| 10g | AI43272-10g | In Stock | ₹ 82,147.00 |
AI43272 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Catalog number
AI43272
Chemical name
Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate
Cas number
190957-31-4
Molecular formula
C15H19NO3
Molecular weight
261.3163
Mdl number
MFCD28369574
Smiles
CCOC(=O)[C@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C
Complexity
336
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
3
Rotatable bond count
5
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (r)-5-oxo-1-((r)-1-phenylethyl)pyrrolidine-3-carboxylate | ChemScene | ₹ 14,596.00 - ₹ 75,116.00 |
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Catalog number: AI43272
Chemical name: Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate
Cas number: 190957-31-4
Molecular formula: C15H19NO3
Molecular weight: 261.3163
Mdl number: MFCD28369574
Smiles: CCOC(=O)[C@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C
Complexity: 336
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 3
Rotatable bond count: 5
Xlogp3: 1.6
Catalog number:
AI43272
Chemical name:
Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate
Cas number:
190957-31-4
Molecular formula:
C15H19NO3
Molecular weight:
261.3163
Mdl number:
MFCD28369574
Smiles:
CCOC(=O)[C@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C
Complexity:
336
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
3
Rotatable bond count:
5
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CCC(=C1Br)c1ccc(cc1)S(=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:
O=C1CCC(=C1Br)c1ccc(cc1)S(=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: COc1cc2cc(n(c2c(c1OC)OC)C)C(=O)O
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:
COc1cc2cc(n(c2c(c1OC)OC)C)C(=O)O
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: Brc1ccc(cc1)N(S(=O)(=O)C)S(=O)(=O)C
Complexity: 394
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 1.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc(cc1)N(S(=O)(=O)C)S(=O)(=O)C
Complexity:
394
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
1.3