CS-0072133
4-(Trifluoromethoxy)phenylacetonitrile
Manufacturer: ChemScene
CAS Number: 49561-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072133-5g | In Stock | ₹ 1,424.00 |
| 25g | CS-0072133-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-0072133-100g | In Stock | ₹ 11,837.00 |
CS-0072133 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00061240
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
4-Trifluoromethoxybenzylcyanide
SMILES
N#CCC1=CC=C(C=C1)OC(F)(F)F
Tpsa
33.02
Logp
2.65128
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(TrifluoroMethoxy)phenylacetonitrile / 1g / 666599706 / A811177 / / 49561-96-8 / MFCD00061240 / 201.148 / C9H6F3NO | eMolecules | ₹ 2,513.36 | |
 | Matrix Scientific 4-(TRIFLUOROMETHOXY)PHENYLACETONITRILE MF C9H6F3NO MW 201.15 CAS 49561-96-8 MDL MFCD00061240 QTY 5 UOM G | Matrix Scientific | ₹ 2,358.50 | |
 | 2-(4-(Trifluoromethoxy)phenyl)acetonitrile | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,575.00 |
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-P501
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Purity: 97%
MDL No: MFCD00061240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 4-Trifluoromethoxybenzylcyanide
SMILES: N#CCC1=CC=C(C=C1)OC(F)(F)F
Tpsa: 33.02
Logp: 2.65128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00061240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
4-Trifluoromethoxybenzylcyanide
SMILES:
N#CCC1=CC=C(C=C1)OC(F)(F)F
Tpsa:
33.02
Logp:
2.65128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02947521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(NCC1)N(C2=CC=C(Cl)C=C2)C1=O
Tpsa: 49.41
Logp: 1.7863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02947521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(NCC1)N(C2=CC=C(Cl)C=C2)C1=O
Tpsa:
49.41
Logp:
1.7863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃
Molecular Weight: 309.36
Synonyms: 2,4,6-TRIPHENYL-S-TRIAZINE
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N1
Tpsa: 38.67
Logp: 4.8726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃
Molecular Weight:
309.36
Synonyms:
2,4,6-TRIPHENYL-S-TRIAZINE
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N1
Tpsa:
38.67
Logp:
4.8726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-Piperazinecarboxylic acid, 4-(3-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NN=CC=C2)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 1.5337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-Piperazinecarboxylic acid, 4-(3-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NN=CC=C2)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
1.5337
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1