AI90542
1630984-18-7 | (S)-1-(m-Tolyl)ethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1630984-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI90542-50mg | In Stock | ₹ 11,303.00 |
| 100mg | AI90542-100mg | In Stock | ₹ 15,308.00 |
| 250mg | AI90542-250mg | In Stock | ₹ 20,559.00 |
| 500mg | AI90542-500mg | In Stock | ₹ 30,527.00 |
| 1g | AI90542-1g | In Stock | ₹ 38,270.00 |
| 2.5g | AI90542-2.5g | In Stock | ₹ 58,295.00 |
| 5g | AI90542-5g | In Stock | ₹ 91,670.00 |
| 10g | AI90542-10g | In Stock | ₹ 1,58,509.00 |
AI90542 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Catalog number
AI90542
Chemical name
(S)-1-(m-Tolyl)ethanamine hydrochloride
Cas number
1630984-18-7
Molecular formula
C9H14ClN
Molecular weight
171.6672
Mdl number
MFCD11101252
Smiles
Cc1cccc(c1)[C@@H](N)C.Cl
Complexity
101
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
1
Hydrogen bond donor count
2
Rotatable bond count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(m-Tolyl)ethanamine hydrochloride | ChemScene | ₹ 7,921.00 - ₹ 1,26,736.00 |
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Catalog number: AI90542
Chemical name: (S)-1-(m-Tolyl)ethanamine hydrochloride
Cas number: 1630984-18-7
Molecular formula: C9H14ClN
Molecular weight: 171.6672
Mdl number: MFCD11101252
Smiles: Cc1cccc(c1)[C@@H](N)C.Cl
Complexity: 101
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 2
Rotatable bond count: 1
Catalog number:
AI90542
Chemical name:
(S)-1-(m-Tolyl)ethanamine hydrochloride
Cas number:
1630984-18-7
Molecular formula:
C9H14ClN
Molecular weight:
171.6672
Mdl number:
MFCD11101252
Smiles:
Cc1cccc(c1)[C@@H](N)C.Cl
Complexity:
101
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
2
Rotatable bond count:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1cc(nn1CCCN)C.Cl.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:
Cc1cc(nn1CCCN)C.Cl.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: CNCc1nc2c([nH]1)cccc2.Cl.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:
CNCc1nc2c([nH]1)cccc2.Cl.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: OS(=O)(=O)O.Clc1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)C(N)C
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:
OS(=O)(=O)O.Clc1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)C(N)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__