AI51138
498-02-2 | 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
Manufacturer: A2B Chem
CAS Number: 498-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI51138-1g | In Stock | ₹ 855.60 |
| 5g | AI51138-5g | In Stock | ₹ 941.16 |
| 10g | AI51138-10g | In Stock | ₹ 1,197.84 |
| 25g | AI51138-25g | In Stock | ₹ 1,454.52 |
| 100g | AI51138-100g | In Stock | ₹ 5,048.04 |
| 500g | AI51138-500g | In Stock | ₹ 21,817.80 |
AI51138 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog number
AI51138
Chemical name
1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
Cas number
498-02-2
Molecular formula
C9H10O3
Molecular weight
166.1739
Mdl number
MFCD00008747
Smiles
COc1cc(ccc1O)C(=O)C
Complexity
167
Covalently-bonded unit count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Hydroxy-3-methoxyphenyl)ethanone / 5g / 525005982 / A113062 / / 498-02-2 / MFCD00008747 / 166.176 / C9H10O3 | eMolecules | ₹ 2,767.01 | |
 | Apocynin | Sigma Aldrich | ₹ 28,047.58 | |
| | Acetovanillone | Sigma Aldrich | ₹ 5,152.70 - ₹ 3,12,008.98 | |
| | 4′-Hydroxy-3′-methoxyacetophenone | Sigma Aldrich | ₹ 3,085.13 - ₹ 8,605.88 | |
 | Apocynin | ChemScene | ₹ 855.60 - ₹ 18,823.20 |
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Catalog number: AI51138
Chemical name: 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
Cas number: 498-02-2
Molecular formula: C9H10O3
Molecular weight: 166.1739
Mdl number: MFCD00008747
Smiles: COc1cc(ccc1O)C(=O)C
Complexity: 167
Covalently-bonded unit count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 0.5
Catalog number:
AI51138
Chemical name:
1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
Cas number:
498-02-2
Molecular formula:
C9H10O3
Molecular weight:
166.1739
Mdl number:
MFCD00008747
Smiles:
COc1cc(ccc1O)C(=O)C
Complexity:
167
Covalently-bonded unit count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@H]1[C@H](O)C2CO[C@@H]([C@@H]1O)O2
Complexity: 161
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -2.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O[C@H]1[C@H](O)C2CO[C@@H]([C@@H]1O)O2
Complexity:
161
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-2.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Cc1ccc(cc1)S(=O)(=O)OCCOCc1ccccc1
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:
Cc1ccc(cc1)S(=O)(=O)OCCOCc1ccccc1
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: OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.NCC1OC(OC2C(N)CC(C(C2O)OC2OC(CO)C(C(C2O)N)O)N)C(CC1O)N.NCC1OC(OC2C(N)CC(C(C2O)OC2OC(CO)C(C(C2O)N)O)N)C(CC1O)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:
OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.NCC1OC(OC2C(N)CC(C(C2O)OC2OC(CO)C(C(C2O)N)O)N)C(CC1O)N.NCC1OC(OC2C(N)CC(C(C2O)OC2OC(CO)C(C(C2O)N)O)N)C(CC1O)N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__