AG64861
623143-36-2 | (1R)-1-(3-Methoxyphenyl)propylamine
Manufacturer: A2B Chem
CAS Number: 623143-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG64861-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AG64861-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AG64861-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AG64861-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AG64861-10mg | In Stock | ₹ 11,550.60 |
| 100mg | AG64861-100mg | In Stock | ₹ 38,673.12 |
| 250mg | AG64861-250mg | In Stock | ₹ 41,924.40 |
| 1g | AG64861-1g | In Stock | ₹ 1,20,468.48 |
AG64861 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog number
AG64861
Chemical name
(1R)-1-(3-Methoxyphenyl)propylamine
Cas number
623143-36-2
Molecular formula
C10H15NO
Molecular weight
165.2322
Mdl number
MFCD08057311
Smiles
CC[C@H](c1cccc(c1)OC)N
Complexity
127
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3-METHOXYPHENYL)PROPAN-1-AMINE | 623143-36-2 | MFCD08057311 | 1g | eMolecules | ₹ 89,417.90 | |
 | (R)-1-(3-Methoxyphenyl)propan-1-amine | ChemScene | ₹ 26,181.36 - ₹ 81,196.44 |
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Catalog number: AG64861
Chemical name: (1R)-1-(3-Methoxyphenyl)propylamine
Cas number: 623143-36-2
Molecular formula: C10H15NO
Molecular weight: 165.2322
Mdl number: MFCD08057311
Smiles: CC[C@H](c1cccc(c1)OC)N
Complexity: 127
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 2.1
Catalog number:
AG64861
Chemical name:
(1R)-1-(3-Methoxyphenyl)propylamine
Cas number:
623143-36-2
Molecular formula:
C10H15NO
Molecular weight:
165.2322
Mdl number:
MFCD08057311
Smiles:
CC[C@H](c1cccc(c1)OC)N
Complexity:
127
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC[C@@H](c1cccc(c1)OC)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:
CC[C@@H](c1cccc(c1)OC)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: N#CCc1ccc(cc1O)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:
N#CCc1ccc(cc1O)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]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)O)C)CC[C@@H]1OC(OC1(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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CC[C@@H](C2(C)C)O)C)CC[C@@H]1OC(OC1(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:
__
Xlogp3:
__