AI44216
1956437-80-1 | (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1956437-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI44216-100mg | In Stock | ₹ 3,204.00 |
| 250mg | AI44216-250mg | In Stock | ₹ 7,654.00 |
AI44216 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Catalog number
AI44216
Chemical name
(S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
Cas number
1956437-80-1
Molecular formula
C10H16ClNO2
Molecular weight
217.6925
Mdl number
MFCD24424960
Smiles
CC(C1=C(C=CC=C1OC)OC)N.Cl
Complexity
140
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(2,6-Dimethoxyphenyl)ethan-1-amine hydrochloride | ChemScene | ₹ 4,539.00 - ₹ 10,858.00 |
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Catalog number: AI44216
Chemical name: (S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
Cas number: 1956437-80-1
Molecular formula: C10H16ClNO2
Molecular weight: 217.6925
Mdl number: MFCD24424960
Smiles: CC(C1=C(C=CC=C1OC)OC)N.Cl
Complexity: 140
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AI44216
Chemical name:
(S)-1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
Cas number:
1956437-80-1
Molecular formula:
C10H16ClNO2
Molecular weight:
217.6925
Mdl number:
MFCD24424960
Smiles:
CC(C1=C(C=CC=C1OC)OC)N.Cl
Complexity:
140
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](CC(=O)O)COC(C)(C)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:
N[C@H](CC(=O)O)COC(C)(C)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: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C)(C)OS(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)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:
CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C)(C)OS(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)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: Clc1nc(C)c(c(n1)C)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:
Clc1nc(C)c(c(n1)C)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__