AH52838
81771-85-9 | (S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 81771-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH52838-100mg | In Stock | ₹ 20,448.84 |
| 250mg | AH52838-250mg | In Stock | ₹ 33,796.20 |
| 500mg | AH52838-500mg | In Stock | ₹ 60,918.72 |
| 1g | AH52838-1g | In Stock | ₹ 85,388.88 |
AH52838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Catalog number
AH52838
Chemical name
(S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride
Cas number
81771-85-9
Molecular formula
C11H18ClNO
Molecular weight
215.7197
Mdl number
MFCD18379556
Smiles
C[C@@H](COc1c(C)cccc1C)N.Cl
Complexity
139
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride | ChemScene | ₹ 29,432.64 - ₹ 1,08,575.64 |
Related Products
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Show Difference
Catalog number: AH52838
Chemical name: (S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride
Cas number: 81771-85-9
Molecular formula: C11H18ClNO
Molecular weight: 215.7197
Mdl number: MFCD18379556
Smiles: C[C@@H](COc1c(C)cccc1C)N.Cl
Complexity: 139
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AH52838
Chemical name:
(S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride
Cas number:
81771-85-9
Molecular formula:
C11H18ClNO
Molecular weight:
215.7197
Mdl number:
MFCD18379556
Smiles:
C[C@@H](COc1c(C)cccc1C)N.Cl
Complexity:
139
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc2C(=O)CCc2c2c1cccc2
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:
COc1cc2C(=O)CCc2c2c1cccc2
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: N#Cc1cc([N+](=O)[O-])c(cc1C#N)N
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:
N#Cc1cc([N+](=O)[O-])c(cc1C#N)N
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: O[C@H]1[C@@H](O)[C@H](O)c2c([C@@H]1O)cc1c(c2)ccc2c1cccc2
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:
O[C@H]1[C@@H](O)[C@H](O)c2c([C@@H]1O)cc1c(c2)ccc2c1cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__