AB42629
3082-64-2 | (R)-(+)-1-Phenylpropylamine
Manufacturer: A2B Chem
CAS Number: 3082-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB42629-50mg | In Stock | ₹ 534.00 |
| 1g | AB42629-1g | In Stock | ₹ 801.00 |
| 5g | AB42629-5g | In Stock | ₹ 1,424.00 |
| 100g | AB42629-100g | In Stock | ₹ 17,177.00 |
AB42629 - 50mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog number
AB42629
Chemical name
(R)-(+)-1-Phenylpropylamine
Cas number
3082-64-2
Molecular formula
C9H13N
Molecular weight
135.2062
Mdl number
MFCD00083057
Smiles
CC[C@H](c1ccccc1)N
Complexity
84.7
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-(+)-1-Phenylpropylamine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 18,334.00 | |
 | (R)-1-Phenylpropan-1-amine | ChemScene | ₹ 2,225.00 - ₹ 82,592.00 |
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Catalog number: AB42629
Chemical name: (R)-(+)-1-Phenylpropylamine
Cas number: 3082-64-2
Molecular formula: C9H13N
Molecular weight: 135.2062
Mdl number: MFCD00083057
Smiles: CC[C@H](c1ccccc1)N
Complexity: 84.7
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 1.7
Catalog number:
AB42629
Chemical name:
(R)-(+)-1-Phenylpropylamine
Cas number:
3082-64-2
Molecular formula:
C9H13N
Molecular weight:
135.2062
Mdl number:
MFCD00083057
Smiles:
CC[C@H](c1ccccc1)N
Complexity:
84.7
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C[C@H]1COC(O1)(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:
O=C[C@H]1COC(O1)(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: CC(=O)O[C@@H]1CC(=O)OC1=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:
CC(=O)O[C@@H]1CC(=O)OC1=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: CB1OC([C@@H]2N1CCC2)(c1ccccc1)c1ccccc1
Complexity: 344
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:
CB1OC([C@@H]2N1CCC2)(c1ccccc1)c1ccccc1
Complexity:
344
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__