CS-0439789
1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1017778-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439789-5g | In Stock | ₹ 14,329.00 |
| 10g | CS-0439789-10g | In Stock | ₹ 25,721.00 |
| 25g | CS-0439789-25g | In Stock | ₹ 63,813.00 |
CS-0439789 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O
Molecular Weight
202.17
Synonyms
2''-METHYL-3''-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES
CC1=C(C=CC=C1C(F)(F)F)C(=O)C
Tpsa
17.07
Logp
3.21642
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2''-METHYL-3''-(TRIFLUOROMETHYL)ACETOPHENONE | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 6,586.00 | |
 | 1017778-01-6 | 1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanone | A2B Chem | ₹ 6,764.00 - ₹ 85,529.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2''-METHYL-3''-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES: CC1=C(C=CC=C1C(F)(F)F)C(=O)C
Tpsa: 17.07
Logp: 3.21642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2''-METHYL-3''-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES:
CC1=C(C=CC=C1C(F)(F)F)C(=O)C
Tpsa:
17.07
Logp:
3.21642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO
Molecular Weight: 197.18
Synonyms: 3-Ethoxy-2,4-difluorophenylacetonitrile
SMILES: CCOC1=C(C=CC(=C1F)CC#N)F
Tpsa: 33.02
Logp: 2.42958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO
Molecular Weight:
197.18
Synonyms:
3-Ethoxy-2,4-difluorophenylacetonitrile
SMILES:
CCOC1=C(C=CC(=C1F)CC#N)F
Tpsa:
33.02
Logp:
2.42958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₇NO
Molecular Weight: 275.12
Synonyms: FXFFR CF BVZ EXFFF
SMILES: FC(F)(F)C1=C(C(N)=O)C(F)=CC(C(F)(F)F)=C1
Tpsa: 43.09
Logp: 2.9622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₇NO
Molecular Weight:
275.12
Synonyms:
FXFFR CF BVZ EXFFF
SMILES:
FC(F)(F)C1=C(C(N)=O)C(F)=CC(C(F)(F)F)=C1
Tpsa:
43.09
Logp:
2.9622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: None
SMILES: C1=C(C=C(C#N)C(=C1)OC(F)F)F
Tpsa: 33.02
Logp: 2.29878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
None
SMILES:
C1=C(C=C(C#N)C(=C1)OC(F)F)F
Tpsa:
33.02
Logp:
2.29878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2