AB55477
88196-70-7 | (R)-1-(3-Methoxyphenyl)ethanamine
Manufacturer: A2B Chem
CAS Number: 88196-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB55477-250mg | In Stock | ₹ 1,068.00 |
| 1g | AB55477-1g | In Stock | ₹ 1,869.00 |
| 5g | AB55477-5g | In Stock | ₹ 8,188.00 |
| 10g | AB55477-10g | In Stock | ₹ 16,376.00 |
| 25g | AB55477-25g | In Stock | ₹ 40,762.00 |
AB55477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Catalog number
AB55477
Chemical name
(R)-1-(3-Methoxyphenyl)ethanamine
Cas number
88196-70-7
Molecular formula
C9H13NO
Molecular weight
151.2056
Mdl number
MFCD00671655
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 | |
|---|---|---|---|---|
 | (R)-1-(3-Methoxyphenyl)ethanamine | ChemScene | ₹ 1,335.00 - ₹ 55,625.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AB55477
Chemical name: (R)-1-(3-Methoxyphenyl)ethanamine
Cas number: 88196-70-7
Molecular formula: C9H13NO
Molecular weight: 151.2056
Mdl number: MFCD00671655
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:
AB55477
Chemical name:
(R)-1-(3-Methoxyphenyl)ethanamine
Cas number:
88196-70-7
Molecular formula:
C9H13NO
Molecular weight:
151.2056
Mdl number:
MFCD00671655
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1ccc(cc1)Br)N=C=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:
C[C@H](c1ccc(cc1)Br)N=C=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: C[C@H](c1ccc(cc1)Br)N
Complexity: 97.4
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H](c1ccc(cc1)Br)N
Complexity:
97.4
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1ccc(cc1)Cl)N=C=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:
C[C@H](c1ccc(cc1)Cl)N=C=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:
__