AI69012
390815-41-5 | (R)-3,4-Dimethoxy-alpha-methylbenzylamine hcl
Manufacturer: A2B Chem
CAS Number: 390815-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI69012-250mg | In Stock | ₹ 1,513.00 |
| 1g | AI69012-1g | In Stock | ₹ 3,382.00 |
AI69012 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog number
AI69012
Chemical name
(R)-3,4-Dimethoxy-alpha-methylbenzylamine hcl
Cas number
390815-41-5
Molecular formula
C10H16ClNO2
Molecular weight
217.6925
Mdl number
MFCD24410973
Smiles
COc1cc(ccc1OC)[C@H](N)C.Cl
Complexity
152
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 | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride | 390815-41-5 | MFCD24410973 | 250mg | eMolecules | ₹ 3,607.17 | |
 | (R)-1-(3,4-Dimethoxyphenyl)ethanamine hydrochloride | ChemScene | ₹ 4,628.00 - ₹ 17,444.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI69012
Chemical name: (R)-3,4-Dimethoxy-alpha-methylbenzylamine hcl
Cas number: 390815-41-5
Molecular formula: C10H16ClNO2
Molecular weight: 217.6925
Mdl number: MFCD24410973
Smiles: COc1cc(ccc1OC)[C@H](N)C.Cl
Complexity: 152
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:
AI69012
Chemical name:
(R)-3,4-Dimethoxy-alpha-methylbenzylamine hcl
Cas number:
390815-41-5
Molecular formula:
C10H16ClNO2
Molecular weight:
217.6925
Mdl number:
MFCD24410973
Smiles:
COc1cc(ccc1OC)[C@H](N)C.Cl
Complexity:
152
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: FC1(F)Oc2c(O1)c(ccc2)[C@@H]1CCCN1.Cl
Complexity: 275
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:
FC1(F)Oc2c(O1)c(ccc2)[C@@H]1CCCN1.Cl
Complexity:
275
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: COC(=O)c1ccc(cc1)C=Cc1ccc(cc1Cl)O
Complexity: 348
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:
COC(=O)c1ccc(cc1)C=Cc1ccc(cc1Cl)O
Complexity:
348
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: COC(=O)c1cc(n(n1)C)OC
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:
COC(=O)c1cc(n(n1)C)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__