AA59935
1391455-00-7 | (R)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1391455-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA59935-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AA59935-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AA59935-3mg | In Stock | ₹ 8,983.80 |
| 100mg | AA59935-100mg | In Stock | ₹ 9,924.96 |
AA59935 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog number
AA59935
Chemical name
(R)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
Cas number
1391455-00-7
Molecular formula
C11H16ClNO
Molecular weight
213.7038
Mdl number
MFCD19705372
Smiles
COc1cccc(c1)[C@@H](C1CC1)N.Cl
Complexity
168
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 | |
|---|---|---|---|---|
 | eMolecules AstaTech / (1R)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE HCL / 0.1g / 794182181 / Y10303 / 96.000 / 1391455-00-7 / MFCD19705372 / 213.710 / C11H16ClNO | eMolecules | ₹ 12,342.89 | |
 | Benzenemethanamine, α-cyclopropyl-3-methoxy-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 8,213.76 | |
 | (R)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride | ChemScene | ₹ 8,641.56 - ₹ 41,496.60 |
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Catalog number: AA59935
Chemical name: (R)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
Cas number: 1391455-00-7
Molecular formula: C11H16ClNO
Molecular weight: 213.7038
Mdl number: MFCD19705372
Smiles: COc1cccc(c1)[C@@H](C1CC1)N.Cl
Complexity: 168
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:
AA59935
Chemical name:
(R)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
Cas number:
1391455-00-7
Molecular formula:
C11H16ClNO
Molecular weight:
213.7038
Mdl number:
MFCD19705372
Smiles:
COc1cccc(c1)[C@@H](C1CC1)N.Cl
Complexity:
168
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: Brc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity: 149
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:
Brc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity:
149
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: Brc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity: 108
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:
Brc1ccc(nc1)[C@@H](N)C.Cl.Cl
Complexity:
108
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: COc1cc(C[C@@H](C(=O)O)N)cc(c1)OC.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:
COc1cc(C[C@@H](C(=O)O)N)cc(c1)OC.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__