AI65955
99735-46-3 | (S)-Methyl 5-oxo-1-((r)-1-phenylethyl)pyrrolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 99735-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI65955-1g | In Stock | ₹ 12,015.00 |
| 5g | AI65955-5g | In Stock | ₹ 48,238.00 |
AI65955 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Catalog number
AI65955
Chemical name
(S)-Methyl 5-oxo-1-((r)-1-phenylethyl)pyrrolidine-3-carboxylate
Cas number
99735-46-3
Molecular formula
C14H17NO3
Molecular weight
247.2897
Mdl number
MFCD20526323
Smiles
COC(=O)[C@@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C
Complexity
323
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
18
Hydrogen bond acceptor count
3
Rotatable bond count
4
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (3S)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate | ChemScene | ₹ 15,664.00 - ₹ 69,331.00 |
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Catalog number: AI65955
Chemical name: (S)-Methyl 5-oxo-1-((r)-1-phenylethyl)pyrrolidine-3-carboxylate
Cas number: 99735-46-3
Molecular formula: C14H17NO3
Molecular weight: 247.2897
Mdl number: MFCD20526323
Smiles: COC(=O)[C@@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C
Complexity: 323
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 18
Hydrogen bond acceptor count: 3
Rotatable bond count: 4
Xlogp3: 1.2
Catalog number:
AI65955
Chemical name:
(S)-Methyl 5-oxo-1-((r)-1-phenylethyl)pyrrolidine-3-carboxylate
Cas number:
99735-46-3
Molecular formula:
C14H17NO3
Molecular weight:
247.2897
Mdl number:
MFCD20526323
Smiles:
COC(=O)[C@@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C
Complexity:
323
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
18
Hydrogen bond acceptor count:
3
Rotatable bond count:
4
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@@H]1CCN(C1)[C@@H](c1ccccc1)C
Complexity: 189
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@@H]1CCN(C1)[C@@H](c1ccccc1)C
Complexity:
189
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCn1c2cc3c(cc2c(=O)c2c1cccc2)n(CCCC)c1c(c3=O)cccc1
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:
CCCCn1c2cc3c(cc2c(=O)c2c1cccc2)n(CCCC)c1c(c3=O)cccc1
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=C(c1cccc(n1)C)c1cccc(n1)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=C(c1cccc(n1)C)c1cccc(n1)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__