CS-M3292
1-(2-Methoxy-6-((4-methoxybenzyl)oxy)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1234015-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3292-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-M3292-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-M3292-5g | In Stock | ₹ 40,298.76 |
CS-M3292 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
96%
MDL No
MFCD21648248
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone
SMILES
CC(C1=C(OCC2=CC=C(OC)C=C2)C=CC=C1OC)=O
Tpsa
44.76
Logp
3.4854
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Methoxy-6-((4-methoxybenzyl)oxy)phenyl)ethanone / 250mg / 572226406 / CS-M3292 / 0.000 / 1234015-61-2 / MFCD21648248 / 286.327 / C17H18O4 | eMolecules | ₹ 11,964.71 | |
 | 1234015-61-2 | 1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone | A2B Chem | ₹ 3,593.52 - ₹ 9,411.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD21648248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone
SMILES: CC(C1=C(OCC2=CC=C(OC)C=C2)C=CC=C1OC)=O
Tpsa: 44.76
Logp: 3.4854
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD21648248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
1-(2-Methoxy-6-(4-methoxybenzyloxy)phenyl)ethanone
SMILES:
CC(C1=C(OCC2=CC=C(OC)C=C2)C=CC=C1OC)=O
Tpsa:
44.76
Logp:
3.4854
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD29126242
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₆O₂
Molecular Weight: 381.22
Synonyms: 2-Pyrazinecarbonitrile, 5-[[5-(2-hydroxy-6-methoxyphenyl)-1H-pyrazol-3-yl]amino]-, dihydrochloride
SMILES: OC1=C(C2=CC(NC3=CN=C(C#N)C=N3)=NN2)C(OC)=CC=C1.Cl.Cl
Tpsa: 119.74
Logp: 3.03978
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD29126242
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₆O₂
Molecular Weight:
381.22
Synonyms:
2-Pyrazinecarbonitrile, 5-[[5-(2-hydroxy-6-methoxyphenyl)-1H-pyrazol-3-yl]amino]-, dihydrochloride
SMILES:
OC1=C(C2=CC(NC3=CN=C(C#N)C=N3)=NN2)C(OC)=CC=C1.Cl.Cl
Tpsa:
119.74
Logp:
3.03978
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H7ClO3
Molecular Weight: 186.59
Synonyms: 2-Chloro-1-(2,4-dihydroxyphenyl)ethanone
SMILES: OC1=CC=C(C(CCl)=O)C(O)=C1
Tpsa: 57.53
Logp: 1.5193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H7ClO3
Molecular Weight:
186.59
Synonyms:
2-Chloro-1-(2,4-dihydroxyphenyl)ethanone
SMILES:
OC1=CC=C(C(CCl)=O)C(O)=C1
Tpsa:
57.53
Logp:
1.5193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00068174
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: 6-hydroxybenzofuran-3(2H)-one
SMILES: OC1=CC=C2C(COC2=C1)=O
Tpsa: 46.53
Logp: 0.9673
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068174
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
6-hydroxybenzofuran-3(2H)-one
SMILES:
OC1=CC=C2C(COC2=C1)=O
Tpsa:
46.53
Logp:
0.9673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0