AC79430
6940-80-3 | (S)-2-(Benzylamino)propan-1-ol
Manufacturer: A2B Chem
CAS Number: 6940-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC79430-100mg | In Stock | ₹ 342.24 |
| 1g | AC79430-1g | In Stock | ₹ 598.92 |
| 5g | AC79430-5g | In Stock | ₹ 2,224.56 |
| 10g | AC79430-10g | In Stock | ₹ 4,106.88 |
| 25g | AC79430-25g | In Stock | ₹ 8,299.32 |
AC79430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AC79430
Chemical name
(S)-2-(Benzylamino)propan-1-ol
Cas number
6940-80-3
Molecular formula
C10H15NO
Molecular weight
165.2322
Mdl number
MFCD03840382
Smiles
OC[C@@H](NCc1ccccc1)C
Nsc number
60401
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 | |
|---|---|---|---|---|
 | (S)-2-(benzylamino)propan-1-ol | ChemScene | ₹ 5,561.40 - ₹ 45,090.12 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AC79430
Chemical name: (S)-2-(Benzylamino)propan-1-ol
Cas number: 6940-80-3
Molecular formula: C10H15NO
Molecular weight: 165.2322
Mdl number: MFCD03840382
Smiles: OC[C@@H](NCc1ccccc1)C
Nsc number: 60401
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:
AC79430
Chemical name:
(S)-2-(Benzylamino)propan-1-ol
Cas number:
6940-80-3
Molecular formula:
C10H15NO
Molecular weight:
165.2322
Mdl number:
MFCD03840382
Smiles:
OC[C@@H](NCc1ccccc1)C
Nsc number:
60401
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: CCOC(=O)c1c(O)c2ccc(nc2n(c1=O)C)C
Nsc number: __
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)c1c(O)c2ccc(nc2n(c1=O)C)C
Nsc number:
__
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=CCn1c(=O)c(C(=O)OCC)c(c2c1nc(C)cc2)O
Nsc number: __
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=CCn1c(=O)c(C(=O)OCC)c(c2c1nc(C)cc2)O
Nsc number:
__
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: C1CNN=CC1
Nsc number: __
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:
C1CNN=CC1
Nsc number:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__