AB53983
82796-69-8 | (S)-1-(3-methoxyphenyl)ethan-1-amine
Manufacturer: A2B Chem
CAS Number: 82796-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB53983-250mg | In Stock | ₹ 6,331.44 |
| 1g | AB53983-1g | In Stock | ₹ 15,571.92 |
| 5g | AB53983-5g | In Stock | ₹ 45,945.72 |
AB53983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Catalog number
AB53983
Chemical name
(S)-1-(3-methoxyphenyl)ethan-1-amine
Cas number
82796-69-8
Molecular formula
C9H13NO
Molecular weight
151.2056
Mdl number
MFCD00671656
Smiles
COc1cccc(c1)[C@@H](N)C
Complexity
116
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-3-(1-AMINOETHYL)ANISOLE / 0.25g / 784435520 / 41011 / 95.000 / 82796-69-8 / MFCD00671656 / 151.209 / C9H13NO | eMolecules | ₹ 12,216.26 | |
 | (S)-1-(3-Methoxyphenyl)ethanamine | Aaron Chemicals LLC | ₹ 941.16 - ₹ 36,534.12 | |
 | (S)-1-(3-Methoxyphenyl)ethan-1-amine | ChemScene | ₹ 3,422.40 - ₹ 41,496.60 |
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Show Difference
Catalog number: AB53983
Chemical name: (S)-1-(3-methoxyphenyl)ethan-1-amine
Cas number: 82796-69-8
Molecular formula: C9H13NO
Molecular weight: 151.2056
Mdl number: MFCD00671656
Smiles: COc1cccc(c1)[C@@H](N)C
Complexity: 116
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 1.6
Catalog number:
AB53983
Chemical name:
(S)-1-(3-methoxyphenyl)ethan-1-amine
Cas number:
82796-69-8
Molecular formula:
C9H13NO
Molecular weight:
151.2056
Mdl number:
MFCD00671656
Smiles:
COc1cccc(c1)[C@@H](N)C
Complexity:
116
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
1.6
Catalog number: AB53984
Chemical name: (S)-(-)-1-Phenylpropylamine
Cas number: 3789-59-1
Molecular formula: C9H13N
Molecular weight: 135.2062
Mdl number: MFCD00082356
Smiles: CC[C@@H](c1ccccc1)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:
AB53984
Chemical name:
(S)-(-)-1-Phenylpropylamine
Cas number:
3789-59-1
Molecular formula:
C9H13N
Molecular weight:
135.2062
Mdl number:
MFCD00082356
Smiles:
CC[C@@H](c1ccccc1)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: O[C@H]1CCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
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@H]1CCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
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: Cc1ccc(cc1)S(=O)(=O)OCC(c1ccccc1)O
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:
Cc1ccc(cc1)S(=O)(=O)OCC(c1ccccc1)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__