AC46841
74609-49-7 | (R)-2-(Benzylamino)propan-1-ol
Manufacturer: A2B Chem
CAS Number: 74609-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC46841-100mg | In Stock | ₹ 1,197.84 |
| 250mg | AC46841-250mg | In Stock | ₹ 1,454.52 |
| 1g | AC46841-1g | In Stock | ₹ 2,310.12 |
| 5g | AC46841-5g | In Stock | ₹ 3,935.76 |
AC46841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog number
AC46841
Chemical name
(R)-2-(Benzylamino)propan-1-ol
Cas number
74609-49-7
Molecular formula
C10H15NO
Molecular weight
165.2322
Mdl number
MFCD20441630
Smiles
OC[C@H](NCc1ccccc1)C
Complexity
110
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
4
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-(Benzylamino)propan-1-ol | ChemScene | ₹ 9,240.48 - ₹ 41,325.48 |
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Catalog number: AC46841
Chemical name: (R)-2-(Benzylamino)propan-1-ol
Cas number: 74609-49-7
Molecular formula: C10H15NO
Molecular weight: 165.2322
Mdl number: MFCD20441630
Smiles: OC[C@H](NCc1ccccc1)C
Complexity: 110
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 4
Xlogp3: 1.3
Catalog number:
AC46841
Chemical name:
(R)-2-(Benzylamino)propan-1-ol
Cas number:
74609-49-7
Molecular formula:
C10H15NO
Molecular weight:
165.2322
Mdl number:
MFCD20441630
Smiles:
OC[C@H](NCc1ccccc1)C
Complexity:
110
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
4
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OCCOc1ccccc1)CCC(=O)OCCOc1ccccc1
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:
O=C(OCCOc1ccccc1)CCC(=O)OCCOc1ccccc1
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: CCOC(=O)C(C(=O)OCC)(CC(=O)OCC)CC(=O)OCC
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:
CCOC(=O)C(C(=O)OCC)(CC(=O)OCC)CC(=O)OCC
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: BrC[C@H](CC(C)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:
BrC[C@H](CC(C)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:
__