AG65706
56617-44-8 | 1-(2-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 56617-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65706-1g | In Stock | ₹ 2,053.44 |
| 5g | AG65706-5g | In Stock | ₹ 6,417.00 |
| 10g | AG65706-10g | In Stock | ₹ 9,240.48 |
| 25g | AG65706-25g | In Stock | ₹ 17,882.04 |
| 100g | AG65706-100g | In Stock | ₹ 45,517.92 |
AG65706 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog number
AG65706
Chemical name
1-(2-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number
56617-44-8
Molecular formula
C12H13NO3
Molecular weight
219.2365
Mdl number
MFCD02197522
Smiles
OC(=O)C1CC(=O)N(C1)c1ccccc1C
Complexity
303
Covalently-bonded unit count
1
Heavy atom count
16
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Undefined atom stereocenter count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Oxo-1-(o-tolyl)pyrrolidine-3-carboxylic acid / 1g / 600838929 / A376466 / / 56617-44-8 / MFCD02197522 / 219.240 / C12H13NO3 | eMolecules | ₹ 4,343.88 | |
 | 5-Oxo-1-o-tolyl-pyrrolidine-3-carboxylic acid | ChemScene | ₹ 12,577.32 - ₹ 42,951.12 |
Compare Similar Items
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Catalog number: AG65706
Chemical name: 1-(2-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number: 56617-44-8
Molecular formula: C12H13NO3
Molecular weight: 219.2365
Mdl number: MFCD02197522
Smiles: OC(=O)C1CC(=O)N(C1)c1ccccc1C
Complexity: 303
Covalently-bonded unit count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Undefined atom stereocenter count: 1
Xlogp3: 0.9
Catalog number:
AG65706
Chemical name:
1-(2-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number:
56617-44-8
Molecular formula:
C12H13NO3
Molecular weight:
219.2365
Mdl number:
MFCD02197522
Smiles:
OC(=O)C1CC(=O)N(C1)c1ccccc1C
Complexity:
303
Covalently-bonded unit count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Undefined atom stereocenter count:
1
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccc(cc1)Cc1nnc(s1)N
Complexity: 197
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1ccc(cc1)Cc1nnc(s1)N
Complexity:
197
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ccc(cc1)OCc1c(C)noc1C
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1ccc(cc1)OCc1c(C)noc1C
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity: 290
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-]
Complexity:
290
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.6