AE26145
1049745-26-7 | (R)-Gamma-(4-biphenyl-methyl)-l-proline-hcl
Manufacturer: A2B Chem
CAS Number: 1049745-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AE26145-25mg | In Stock | ₹ 7,785.96 |
| 100mg | AE26145-100mg | In Stock | ₹ 12,834.00 |
| 250mg | AE26145-250mg | In Stock | ₹ 21,646.68 |
| 1g | AE26145-1g | In Stock | ₹ 68,533.56 |
AE26145 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Catalog number
AE26145
Chemical name
(R)-Gamma-(4-biphenyl-methyl)-l-proline-hcl
Cas number
1049745-26-7
Molecular formula
C18H20ClNO2
Molecular weight
317.8099
Mdl number
MFCD06659449
Smiles
OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc(cc1)c1ccccc1.Cl
Complexity
343
Covalently-bonded unit count
2
Defined atom stereocenter count
2
Heavy atom count
22
Hydrogen bond acceptor count
3
Hydrogen bond donor count
3
Rotatable bond count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,4R)-4-([1,1'-biphenyl]-4-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride | ChemScene | ₹ 10,780.56 - ₹ 20,192.16 |
Compare Similar Items
Show Difference
Catalog number: AE26145
Chemical name: (R)-Gamma-(4-biphenyl-methyl)-l-proline-hcl
Cas number: 1049745-26-7
Molecular formula: C18H20ClNO2
Molecular weight: 317.8099
Mdl number: MFCD06659449
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc(cc1)c1ccccc1.Cl
Complexity: 343
Covalently-bonded unit count: 2
Defined atom stereocenter count: 2
Heavy atom count: 22
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 3
Rotatable bond count: 4
Catalog number:
AE26145
Chemical name:
(R)-Gamma-(4-biphenyl-methyl)-l-proline-hcl
Cas number:
1049745-26-7
Molecular formula:
C18H20ClNO2
Molecular weight:
317.8099
Mdl number:
MFCD06659449
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc(cc1)c1ccccc1.Cl
Complexity:
343
Covalently-bonded unit count:
2
Defined atom stereocenter count:
2
Heavy atom count:
22
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
3
Rotatable bond count:
4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc2c1cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc2c1cccc2.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc2c1cccc2.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc2c(c1)cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@H]1NC[C@@H](C1)Cc1ccc2c(c1)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__