CS-0155119
1-(3-(Benzyloxy)-4-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 23428-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155119-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0155119-5g | In Stock | ₹ 19,046.00 |
CS-0155119 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
96%
MDL No
MFCD00183289
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
1-(4-methoxy-3-phenylmethoxyphenyl)ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2
Tpsa
35.53
Logp
3.4768
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23428-77-5 | 1-(3-(Benzyloxy)-4-methoxyphenyl)ethanone | A2B Chem | ₹ 1,780.00 - ₹ 3,738.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD00183289
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 1-(4-methoxy-3-phenylmethoxyphenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.4768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00183289
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
1-(4-methoxy-3-phenylmethoxyphenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.4768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01091010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4-Methoxy-3-(Trifluoromethyl)Acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)F
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01091010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4-Methoxy-3-(Trifluoromethyl)Acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)F
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00819312
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Salbutamol Impurity 50
SMILES: CC(=O)C1=CC(=C(C=C1)O)CO
Tpsa: 57.53
Logp: 1.0871
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00819312
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Salbutamol Impurity 50
SMILES:
CC(=O)C1=CC(=C(C=C1)O)CO
Tpsa:
57.53
Logp:
1.0871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11848236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa: 43.09
Logp: 2.4902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11848236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
1-(4-Amino-3-trifluoromethyl-phenyl)-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)N)C(F)(F)F
Tpsa:
43.09
Logp:
2.4902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1