AG34192
473732-94-4 | (R)-1-(5-Methylfuran-2-yl)propan-1-amine
Manufacturer: A2B Chem
CAS Number: 473732-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG34192-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AG34192-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AG34192-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AG34192-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AG34192-10mg | In Stock | ₹ 12,015.00 |
| 250mg | AG34192-250mg | In Stock | ₹ 45,390.00 |
| 1g | AG34192-1g | In Stock | ₹ 95,052.00 |
AG34192 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog number
AG34192
Chemical name
(R)-1-(5-Methylfuran-2-yl)propan-1-amine
Cas number
473732-94-4
Molecular formula
C8H13NO
Molecular weight
139.1949
Mdl number
MFCD09817695
Smiles
CC[C@H](c1ccc(o1)C)N
Complexity
105
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(5-methylfuran-2-yl)propan-1-amine | ChemScene | ₹ 8,900.00 - ₹ 65,771.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AG34192
Chemical name: (R)-1-(5-Methylfuran-2-yl)propan-1-amine
Cas number: 473732-94-4
Molecular formula: C8H13NO
Molecular weight: 139.1949
Mdl number: MFCD09817695
Smiles: CC[C@H](c1ccc(o1)C)N
Complexity: 105
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 1.2
Catalog number:
AG34192
Chemical name:
(R)-1-(5-Methylfuran-2-yl)propan-1-amine
Cas number:
473732-94-4
Molecular formula:
C8H13NO
Molecular weight:
139.1949
Mdl number:
MFCD09817695
Smiles:
CC[C@H](c1ccc(o1)C)N
Complexity:
105
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(o1)[C@@H](N)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:
Cc1ccc(o1)[C@@H](N)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: CCC[C@@H](N)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:
CCC[C@@H](N)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: CCC(c1ccccc1C)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:
CCC(c1ccccc1C)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:
__