CS-0060838
1-(4-Hydroxy-2-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 493-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060838-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0060838-5g | In Stock | ₹ 29,004.84 |
CS-0060838 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
1-(4-Hydroxy-2-methoxy-phenyl)-ethanone
SMILES
CC(=O)C1=C(C=C(C=C1)O)OC
Tpsa
46.53
Logp
1.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Hydroxy-2-methoxyphenyl)ethanone / 100mg / 515727009 / A767768 / / 493-33-4 / MFCD00038750 / 166.176 / C9H10O3 | eMolecules | ₹ 3,379.62 | |
 | eMolecules 4-HYDROXY-2-METHOXYACETOPHENONE | 493-33-4 | MFCD00038750 | 1g | eMolecules | ₹ 54,925.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(4-Hydroxy-2-methoxy-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)O)OC
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(4-Hydroxy-2-methoxy-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)O)OC
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: 2'-Fluoro-5'-iodoacetophenone
SMILES: CC(=O)C1=C(C=CC(=C1)I)F
Tpsa: 17.07
Logp: 2.6329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
2'-Fluoro-5'-iodoacetophenone
SMILES:
CC(=O)C1=C(C=CC(=C1)I)F
Tpsa:
17.07
Logp:
2.6329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-HYDROXY-5-BENZYLOXYACETOPHENONE
SMILES: CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O
Tpsa: 46.53
Logp: 3.1738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-HYDROXY-5-BENZYLOXYACETOPHENONE
SMILES:
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)O
Tpsa:
46.53
Logp:
3.1738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂FNO₃
Molecular Weight: 252.03
Synonyms: 2',4'-Dichloro-5'-fluoro-3'-nitroacetophenone
SMILES: CC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F
Tpsa: 60.21
Logp: 3.2433
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂FNO₃
Molecular Weight:
252.03
Synonyms:
2',4'-Dichloro-5'-fluoro-3'-nitroacetophenone
SMILES:
CC(=O)C1=CC(=C(C(=C1Cl)[N+](=O)[O-])Cl)F
Tpsa:
60.21
Logp:
3.2433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2