CS-0081169
2-(2-(Trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 137218-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0081169-5g | In Stock | ₹ 3,649.00 |
| 25g | CS-0081169-25g | In Stock | ₹ 18,156.00 |
CS-0081169 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
MFCD00236326
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO
Molecular Weight
201.15
Synonyms
2-Trifluoromethoxybenzylcyanide
SMILES
N#CCC1=C(OC(F)(F)F)C=CC=C1
Tpsa
33.02
Logp
2.65128
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetonitrile, 2-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 53,400.00 | |
 | 137218-25-8 | 2-(Trifluoromethoxy)phenylacetonitrile | A2B Chem | ₹ 1,068.00 - ₹ 5,340.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00236326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 2-Trifluoromethoxybenzylcyanide
SMILES: N#CCC1=C(OC(F)(F)F)C=CC=C1
Tpsa: 33.02
Logp: 2.65128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00236326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
2-Trifluoromethoxybenzylcyanide
SMILES:
N#CCC1=C(OC(F)(F)F)C=CC=C1
Tpsa:
33.02
Logp:
2.65128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01091016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: 3-(Chlorosulphonyl)-alpha, alpha,alpha-trifluoroanisole
SMILES: O=S(C1=CC=CC(OC(F)(F)F)=C1)(Cl)=O
Tpsa: 43.37
Logp: 2.5127
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01091016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
3-(Chlorosulphonyl)-alpha, alpha,alpha-trifluoroanisole
SMILES:
O=S(C1=CC=CC(OC(F)(F)F)=C1)(Cl)=O
Tpsa:
43.37
Logp:
2.5127
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00219848
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₄
Molecular Weight: 273.16
Synonyms: None
SMILES: OC1=C(C=C2OC(F)(F)F)C(C=C2)=NC=C1C(O)=O
Tpsa: 79.65
Logp: 2.5372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00219848
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₄
Molecular Weight:
273.16
Synonyms:
None
SMILES:
OC1=C(C=C2OC(F)(F)F)C(C=C2)=NC=C1C(O)=O
Tpsa:
79.65
Logp:
2.5372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂S
Molecular Weight: 203.06
Synonyms: None
SMILES: BrC1=CC2=C(S1)C=NN2
Tpsa: 28.68
Logp: 2.3869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂S
Molecular Weight:
203.06
Synonyms:
None
SMILES:
BrC1=CC2=C(S1)C=NN2
Tpsa:
28.68
Logp:
2.3869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0