AG27339
56080-99-0 | N-Benzyl-D-proline
Manufacturer: A2B Chem
CAS Number: 56080-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG27339-1g | In Stock | ₹ 941.16 |
| 5g | AG27339-5g | In Stock | ₹ 1,368.96 |
| 10g | AG27339-10g | In Stock | ₹ 2,139.00 |
| 25g | AG27339-25g | In Stock | ₹ 4,705.80 |
| 100g | AG27339-100g | In Stock | ₹ 18,652.08 |
AG27339 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog number
AG27339
Chemical name
N-Benzyl-D-proline
Cas number
56080-99-0
Molecular formula
C12H15NO2
Molecular weight
205.2530
Mdl number
MFCD06656733
Smiles
OC(=O)[C@H]1CCCN1Cc1ccccc1
Complexity
224
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
-0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-1-Benzylpyrrolidine-2-carboxylic acid / 1g / 490494982 / A112811 / / 56080-99-0 / MFCD06656733 / 205.257 / C12H15NO2 | eMolecules | ₹ 2,767.01 | |
 | (R)-1-Benzylpyrrolidine-2-carboxylic acid | ChemScene | ₹ 1,625.64 - ₹ 23,186.76 |
Compare Similar Items
Show Difference
Catalog number: AG27339
Chemical name: N-Benzyl-D-proline
Cas number: 56080-99-0
Molecular formula: C12H15NO2
Molecular weight: 205.2530
Mdl number: MFCD06656733
Smiles: OC(=O)[C@H]1CCCN1Cc1ccccc1
Complexity: 224
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: -0.4
Catalog number:
AG27339
Chemical name:
N-Benzyl-D-proline
Cas number:
56080-99-0
Molecular formula:
C12H15NO2
Molecular weight:
205.2530
Mdl number:
MFCD06656733
Smiles:
OC(=O)[C@H]1CCCN1Cc1ccccc1
Complexity:
224
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
-0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C(c1c[nH]c2c1cccn2)C#N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C(c1c[nH]c2c1cccn2)C#N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Nc1ccnn1C(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Nc1ccnn1C(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1nc(C)cc(n1)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1nc(C)cc(n1)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__