CS-W001930
4-(Trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 455-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W001930-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-W001930-100g | In Stock | ₹ 3,336.84 |
| 500g | CS-W001930-500g | In Stock | ₹ 10,267.20 |
CS-W001930 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00001826
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N
Molecular Weight
171.12
Synonyms
α,α,α-Trifluoro-p-tolunitrile
SMILES
N#Cc1ccc(cc1)C(F)(F)F
Tpsa
23.79
Logp
2.57708
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(Trifluoromethyl)benzonitrile / 10g / 525189831 / A335684 / / 455-18-5 / MFCD00001826 / 171.122 / C8H4F3N | eMolecules | ₹ 2,065.42 | |
 | Matrix Scientific 4-(TRIFLUOROMETHYL)BENZONITRILE MF C8H4F3N MW 171.12 CAS 455-18-5 MDL MFCD00001826 QTY 25 UOM G | Matrix Scientific | ₹ 2,412.79 | |
 | 4-(Trifluoromethyl)benzonitrile | Sigma Aldrich | ₹ 2,814.50 - ₹ 6,137.78 | |
 | 4-(Trifluoromethyl)benzonitrile | Aaron Chemicals LLC | ₹ 342.24 - ₹ 5,646.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P501
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Purity: 98%
MDL No: MFCD00001826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: α,α,α-Trifluoro-p-tolunitrile
SMILES: N#Cc1ccc(cc1)C(F)(F)F
Tpsa: 23.79
Logp: 2.57708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
α,α,α-Trifluoro-p-tolunitrile
SMILES:
N#Cc1ccc(cc1)C(F)(F)F
Tpsa:
23.79
Logp:
2.57708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00001919
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: p-Methoxybenzyl cyanide; 4-Methoxyphenylacetonitrile
SMILES: COc1ccc(cc1)CC#N
Tpsa: 33.02
Logp: 1.76128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001919
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
p-Methoxybenzyl cyanide; 4-Methoxyphenylacetonitrile
SMILES:
COc1ccc(cc1)CC#N
Tpsa:
33.02
Logp:
1.76128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: N-Cyanoacetylurethane
SMILES: O=C(OCC)NC(CC#N)=O
Tpsa: 79.19
Logp: 0.17278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
N-Cyanoacetylurethane
SMILES:
O=C(OCC)NC(CC#N)=O
Tpsa:
79.19
Logp:
0.17278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: tert-Butyl N-hydroxycarbamate
SMILES: ONC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 0.9003
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00002107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
tert-Butyl N-hydroxycarbamate
SMILES:
ONC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
0.9003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0