CS-0302496
1-(2,4-Dimethoxyphenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 578-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302496-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0302496-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0302496-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0302496-5g | In Stock | ₹ 59,121.96 |
CS-0302496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃
Molecular Weight
234.17
Synonyms
2',4'-Dimethoxy-2,2,2-trifluoroacetophenone
SMILES
COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC
Tpsa
35.53
Logp
2.4488
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2,2-Trifluoro-2',4'-dimethoxyacetophenone 95% | Purity: 95% | Mol Wt: 234.17 | 578-16-5 | MFCD00835330 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,797.25 | |
 | 2,2,2-Trifluoro-2′,4′-dimethoxyacetophenone | Sigma Aldrich | ₹ 11,712.65 | |
 | 578-16-5 | 1-(2,4-Dimethoxyphenyl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 1,540.08 - ₹ 65,025.60 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2',4'-Dimethoxy-2,2,2-trifluoroacetophenone
SMILES: COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC
Tpsa: 35.53
Logp: 2.4488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2',4'-Dimethoxy-2,2,2-trifluoroacetophenone
SMILES:
COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC
Tpsa:
35.53
Logp:
2.4488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₆
Molecular Weight: 344.36
Synonyms: 1,3-di-(2,4-dimethoxyphenyl)-1,3-propanedione
SMILES: COC1=CC(=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2)OC)OC)OC
Tpsa: 71.06
Logp: 3.1767
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₆
Molecular Weight:
344.36
Synonyms:
1,3-di-(2,4-dimethoxyphenyl)-1,3-propanedione
SMILES:
COC1=CC(=C(C=C1)C(=O)CC(=O)C2=C(C=C(C=C2)OC)OC)OC
Tpsa:
71.06
Logp:
3.1767
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Benzenepropanoic acid, 2-hydroxy-4-methoxy-β-oxo-, methyl ester
SMILES: COC1=CC(=C(C=C1)C(=O)CC(=O)OC)O
Tpsa: 72.83
Logp: 1.1466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Benzenepropanoic acid, 2-hydroxy-4-methoxy-β-oxo-, methyl ester
SMILES:
COC1=CC(=C(C=C1)C(=O)CC(=O)OC)O
Tpsa:
72.83
Logp:
1.1466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-Amino-1-(2,4-dimethoxyphenyl)ethanol
SMILES: COC1=CC(=C(C=C1)C(CN)O)OC
Tpsa: 64.71
Logp: 0.6959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-Amino-1-(2,4-dimethoxyphenyl)ethanol
SMILES:
COC1=CC(=C(C=C1)C(CN)O)OC
Tpsa:
64.71
Logp:
0.6959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4