AB04421
2032-33-9 | N-Benzyl-n-propylamine
Manufacturer: A2B Chem
CAS Number: 2032-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB04421-250mg | In Stock | ₹ 1,246.00 |
| 1g | AB04421-1g | In Stock | ₹ 2,136.00 |
| 5g | AB04421-5g | In Stock | ₹ 7,387.00 |
| 10g | AB04421-10g | In Stock | ₹ 11,837.00 |
| 25g | AB04421-25g | In Stock | ₹ 21,271.00 |
AB04421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog number
AB04421
Chemical name
N-Benzyl-n-propylamine
Cas number
2032-33-9
Molecular formula
C10H15N
Molecular weight
149.2328
Mdl number
MFCD00015197
Smiles
CCCNCc1ccccc1
Complexity
84.9
Covalently-bonded unit count
1
Heavy atom count
11
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, N-propyl- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 16,643.00 | |
 | N-Benzylpropan-1-amine | ChemScene | ₹ 9,701.00 - ₹ 29,103.00 |
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Catalog number: AB04421
Chemical name: N-Benzyl-n-propylamine
Cas number: 2032-33-9
Molecular formula: C10H15N
Molecular weight: 149.2328
Mdl number: MFCD00015197
Smiles: CCCNCc1ccccc1
Complexity: 84.9
Covalently-bonded unit count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 2.4
Catalog number:
AB04421
Chemical name:
N-Benzyl-n-propylamine
Cas number:
2032-33-9
Molecular formula:
C10H15N
Molecular weight:
149.2328
Mdl number:
MFCD00015197
Smiles:
CCCNCc1ccccc1
Complexity:
84.9
Covalently-bonded unit count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
2.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1c(O)cccc1C#N
Complexity: __
Covalently-bonded unit 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:
COC(=O)c1c(O)cccc1C#N
Complexity:
__
Covalently-bonded unit 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#Cc1ccc(c(c1Br)O)[N+](=O)[O-]
Complexity: __
Covalently-bonded unit 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#Cc1ccc(c(c1Br)O)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit 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: CCOC(=O)c1cc(OC)c(cc1N)OC
Complexity: __
Covalently-bonded unit 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:
CCOC(=O)c1cc(OC)c(cc1N)OC
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__