AG65684
56617-45-9 | 1-(3-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 56617-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65684-1g | In Stock | ₹ 4,449.12 |
| 5g | AG65684-5g | In Stock | ₹ 12,149.52 |
| 10g | AG65684-10g | In Stock | ₹ 17,882.04 |
| 25g | AG65684-25g | In Stock | ₹ 34,395.12 |
| 100g | AG65684-100g | In Stock | ₹ 91,977.00 |
AG65684 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Catalog number
AG65684
Chemical name
1-(3-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number
56617-45-9
Molecular formula
C12H13NO3
Molecular weight
219.2365
Mdl number
MFCD01688143
Smiles
OC(=O)C1CC(=O)N(C1)c1cccc(c1)C
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 | |
|---|---|---|---|---|
 | 1-(3-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid | ChemScene | ₹ 10,523.88 - ₹ 84,105.48 |
Compare Similar Items
Show Difference
Catalog number: AG65684
Chemical name: 1-(3-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number: 56617-45-9
Molecular formula: C12H13NO3
Molecular weight: 219.2365
Mdl number: MFCD01688143
Smiles: OC(=O)C1CC(=O)N(C1)c1cccc(c1)C
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:
AG65684
Chemical name:
1-(3-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
Cas number:
56617-45-9
Molecular formula:
C12H13NO3
Molecular weight:
219.2365
Mdl number:
MFCD01688143
Smiles:
OC(=O)C1CC(=O)N(C1)c1cccc(c1)C
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: O=Cc1c2cc(Br)ccc2[nH]c1C(C)(C)C
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=Cc1c2cc(Br)ccc2[nH]c1C(C)(C)C
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: N#Cc1cccc2c1cccn2
Complexity: 203
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N#Cc1cccc2c1cccn2
Complexity:
203
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [C-]#[N+]Cc1ccccc1Cl
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:
[C-]#[N+]Cc1ccccc1Cl
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__