CS-0081145
3-Oxo-3-(4-(trifluoromethoxy)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 122454-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0081145-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0081145-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0081145-5g | In Stock | ₹ 17,368.68 |
| 10g | CS-0081145-10g | In Stock | ₹ 34,737.36 |
| 25g | CS-0081145-25g | In Stock | ₹ 86,843.40 |
CS-0081145 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
97%
MDL No
MFCD00052146
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile
SMILES
FC(F)(F)OC(C=C1)=CC=C1C(CC#N)=O
Tpsa
50.09
Logp
2.68158
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanenitrile, β-oxo-4-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 26,181.36 | |
 | 122454-46-0 | 4-(Trifluoromethoxy)benzoyl acetonitrile | A2B Chem | ₹ 3,507.96 - ₹ 19,849.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00052146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile
SMILES: FC(F)(F)OC(C=C1)=CC=C1C(CC#N)=O
Tpsa: 50.09
Logp: 2.68158
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00052146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile
SMILES:
FC(F)(F)OC(C=C1)=CC=C1C(CC#N)=O
Tpsa:
50.09
Logp:
2.68158
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00052327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃OS
Molecular Weight: 208.20
Synonyms: 4-(TRIFLUOROMETHOXY)BENZYL MERCAPTAN
SMILES: FC(F)(F)OC(C=C1)=CC=C1CS
Tpsa: 9.23
Logp: 3.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00052327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃OS
Molecular Weight:
208.20
Synonyms:
4-(TRIFLUOROMETHOXY)BENZYL MERCAPTAN
SMILES:
FC(F)(F)OC(C=C1)=CC=C1CS
Tpsa:
9.23
Logp:
3.015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05863919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 2.8844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
2.8844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05863920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4,4,5,5-Tetramethyl-2-(4-Trifluoromethoxyphenyl)-1,3,2-Dioxaborolane
SMILES: FC(F)(F)OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 27.69
Logp: 2.8844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05863920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4,4,5,5-Tetramethyl-2-(4-Trifluoromethoxyphenyl)-1,3,2-Dioxaborolane
SMILES:
FC(F)(F)OC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
27.69
Logp:
2.8844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2