AI42837
1881328-70-6 | 1-(Diphenylmethyl)-2-oxopyrrolidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 1881328-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI42837-250mg | In Stock | ₹ 19,507.68 |
| 1g | AI42837-1g | In Stock | ₹ 49,197.00 |
AI42837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Catalog number
AI42837
Chemical name
1-(Diphenylmethyl)-2-oxopyrrolidine-3-carboxylic acid
Cas number
1881328-70-6
Molecular formula
C18H17NO3
Molecular weight
295.3325
Mdl number
MFCD29043330
Smiles
OC(=O)C1CCN(C1=O)C(c1ccccc1)c1ccccc1
Complexity
393
Covalently-bonded unit count
1
Heavy atom count
22
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Undefined atom stereocenter count
1
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzhydryl-2-oxopyrrolidine-3-carboxylic acid | ChemScene | ₹ 17,454.24 - ₹ 44,833.44 |
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Catalog number: AI42837
Chemical name: 1-(Diphenylmethyl)-2-oxopyrrolidine-3-carboxylic acid
Cas number: 1881328-70-6
Molecular formula: C18H17NO3
Molecular weight: 295.3325
Mdl number: MFCD29043330
Smiles: OC(=O)C1CCN(C1=O)C(c1ccccc1)c1ccccc1
Complexity: 393
Covalently-bonded unit count: 1
Heavy atom count: 22
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Undefined atom stereocenter count: 1
Xlogp3: 3.3
Catalog number:
AI42837
Chemical name:
1-(Diphenylmethyl)-2-oxopyrrolidine-3-carboxylic acid
Cas number:
1881328-70-6
Molecular formula:
C18H17NO3
Molecular weight:
295.3325
Mdl number:
MFCD29043330
Smiles:
OC(=O)C1CCN(C1=O)C(c1ccccc1)c1ccccc1
Complexity:
393
Covalently-bonded unit count:
1
Heavy atom count:
22
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Undefined atom stereocenter count:
1
Xlogp3:
3.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCCOC1=NC=C(C=C1O)Cl
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:
CCCCOC1=NC=C(C=C1O)Cl
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: COc1cc(O)c(cc1Br)Cl
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:
COc1cc(O)c(cc1Br)Cl
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: CCOC1=CC(=C(C(=C1)C(F)(F)F)F)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC1=CC(=C(C(=C1)C(F)(F)F)F)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:
__