CS-0059233
(3-Trifluoromethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 108307-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059233-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-0059233-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0059233-25g | In Stock | ₹ 9,924.96 |
| 100g | CS-0059233-100g | In Stock | ₹ 39,528.72 |
CS-0059233 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
3-(Trifluoromethoxy)phenylacetonitrile
SMILES
N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa
33.02
Logp
2.65128
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(TRIFLUOROMETHOXY)BENZYL CYANIDE / 1g / 448275212 / CK1024 / 95.000 / 108307-56-8 / MFCD00061272 / 201.148 / C9H6F3NO | eMolecules | ₹ 7,430.89 | |
 | 3-(TRIFLUOROMETHOXY)PHENYLACETONITRILE | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,882.32 | |
 | 108307-56-8 | 3-(Trifluoromethoxy)phenylacetonitrile | A2B Chem | ₹ 1,112.28 - ₹ 2,823.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 3-(Trifluoromethoxy)phenylacetonitrile
SMILES: N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 33.02
Logp: 2.65128
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:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
3-(Trifluoromethoxy)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
33.02
Logp:
2.65128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 2-chloro-5-(trifluoromethyl)phenyl hydrazine
SMILES: NNC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 38.05
Logp: 2.6444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
2-chloro-5-(trifluoromethyl)phenyl hydrazine
SMILES:
NNC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
38.05
Logp:
2.6444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-Methyl-2-phenylbutyric acid
SMILES: O=C(O)C(C(C)C)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.5108
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-Methyl-2-phenylbutyric acid
SMILES:
O=C(O)C(C(C)C)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.5108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂
Molecular Weight: 130.10
Synonyms: 3,5-Difluoro-2-pyridinamine
SMILES: NC1=NC=C(F)C=C1F
Tpsa: 38.91
Logp: 0.942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₂N₂
Molecular Weight:
130.10
Synonyms:
3,5-Difluoro-2-pyridinamine
SMILES:
NC1=NC=C(F)C=C1F
Tpsa:
38.91
Logp:
0.942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0