AF60132
37951-49-8 | 3'-Methoxypropiophenone
Manufacturer: A2B Chem
CAS Number: 37951-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF60132-1g | In Stock | ₹ 427.80 |
| 10g | AF60132-10g | In Stock | ₹ 513.36 |
| 25g | AF60132-25g | In Stock | ₹ 684.48 |
| 100g | AF60132-100g | In Stock | ₹ 1,026.72 |
AF60132 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AF60132
Chemical name
3'-Methoxypropiophenone
Cas number
37951-49-8
Molecular formula
C10H12O2
Molecular weight
164.2011
Mdl number
MFCD08458823
Smiles
CCC(=O)c1cccc(c1)OC
Complexity
154
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Rotatable bond count
3
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3'-Methoxypropiophenone | ChemScene | ₹ 855.60 - ₹ 14,288.52 |
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Catalog number: AF60132
Chemical name: 3'-Methoxypropiophenone
Cas number: 37951-49-8
Molecular formula: C10H12O2
Molecular weight: 164.2011
Mdl number: MFCD08458823
Smiles: CCC(=O)c1cccc(c1)OC
Complexity: 154
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Rotatable bond count: 3
Xlogp3: 2.3
Catalog number:
AF60132
Chemical name:
3'-Methoxypropiophenone
Cas number:
37951-49-8
Molecular formula:
C10H12O2
Molecular weight:
164.2011
Mdl number:
MFCD08458823
Smiles:
CCC(=O)c1cccc(c1)OC
Complexity:
154
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Rotatable bond count:
3
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC(=O)c1cccc(c1)OCc1ccccc1
Complexity: 256
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 3.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCC(=O)c1cccc(c1)OCc1ccccc1
Complexity:
256
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
3.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc2c(c1)ccnn2
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Cc1ccc2c(c1)ccnn2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1Oc2ccc(cc2[C@@H](C1)c1ccccc1)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1Oc2ccc(cc2[C@@H](C1)c1ccccc1)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__