AG71674
63674-48-6 | 1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 63674-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG71674-1g | In Stock | ₹ 13,518.48 |
| 5g | AG71674-5g | In Stock | ₹ 53,560.56 |
AG71674 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Catalog number
AG71674
Chemical name
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number
63674-48-6
Molecular formula
C13H15NO3
Molecular weight
233.2631
Mdl number
MFCD05096196
Smiles
OC(=O)C1CN(C(=O)C1)c1c(C)cccc1C
Complexity
319
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | ChemScene | ₹ 5,219.16 - ₹ 18,652.08 |
Compare Similar Items
Show Difference
Catalog number: AG71674
Chemical name: 1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number: 63674-48-6
Molecular formula: C13H15NO3
Molecular weight: 233.2631
Mdl number: MFCD05096196
Smiles: OC(=O)C1CN(C(=O)C1)c1c(C)cccc1C
Complexity: 319
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: 1.3
Catalog number:
AG71674
Chemical name:
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number:
63674-48-6
Molecular formula:
C13H15NO3
Molecular weight:
233.2631
Mdl number:
MFCD05096196
Smiles:
OC(=O)C1CN(C(=O)C1)c1c(C)cccc1C
Complexity:
319
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
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Smiles:
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Heavy atom count:
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Hydrogen bond donor count:
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Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
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Smiles: O=C(N[C@H](C(=O)NCC(=O)O)CSc1cc(ccc1O)NC(=O)C)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
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Molecular formula:
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Molecular weight:
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Smiles:
O=C(N[C@H](C(=O)NCC(=O)O)CSc1cc(ccc1O)NC(=O)C)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
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Molecular formula: __
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Smiles: OCC([C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter 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:
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Mdl number:
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Smiles:
OCC([C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__