CS-W004692
4-(Trifluoromethyl)phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 2338-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W004692-5g | In Stock | ₹ 1,513.00 |
| 25g | CS-W004692-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-W004692-100g | In Stock | ₹ 10,324.00 |
| 500g | CS-W004692-500g | In Stock | ₹ 48,505.00 |
CS-W004692 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00001921
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N
Molecular Weight
185.15
Synonyms
4-Trifluoromethyl Phenyl Acetonitrile
SMILES
FC(F)(F)C1=CC=C(CC#N)C=C1
Tpsa
23.79
Logp
2.77148
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(trifluoromethyl)phenylacetonitrile | 25g | 2338-75-2 | MFCD00001921 | 98% | D: 1.23 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,969.40 | |
 | 4-(Trifluoromethyl)phenylacetonitrile | Sigma Aldrich | ₹ 6,798.10 | |
 | Benzeneacetonitrile, 4-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,214.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 4-Trifluoromethyl Phenyl Acetonitrile
SMILES: FC(F)(F)C1=CC=C(CC#N)C=C1
Tpsa: 23.79
Logp: 2.77148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
4-Trifluoromethyl Phenyl Acetonitrile
SMILES:
FC(F)(F)C1=CC=C(CC#N)C=C1
Tpsa:
23.79
Logp:
2.77148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040375
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁Br₂N
Molecular Weight: 232.95
Synonyms: 2-Bromo-N,N-dimethylethylamine hydrobromide
SMILES: CN(CCBr)C.[H]Br
Tpsa: 3.24
Logp: 1.5208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040375
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁Br₂N
Molecular Weight:
232.95
Synonyms:
2-Bromo-N,N-dimethylethylamine hydrobromide
SMILES:
CN(CCBr)C.[H]Br
Tpsa:
3.24
Logp:
1.5208
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl 6-bromo-o-toluate, 3-Bromo-2-(methoxycarbonyl)toluene
SMILES: BrC1=C(C(=O)OC)C(=CC=C1)C
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl 6-bromo-o-toluate, 3-Bromo-2-(methoxycarbonyl)toluene
SMILES:
BrC1=C(C(=O)OC)C(=CC=C1)C
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038718
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFN
Molecular Weight: 125.57
Synonyms: None
SMILES: F[C@@]1([H])CCNC1.Cl
Tpsa: 12.03
Logp: 0.7396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038718
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFN
Molecular Weight:
125.57
Synonyms:
None
SMILES:
F[C@@]1([H])CCNC1.Cl
Tpsa:
12.03
Logp:
0.7396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0