CS-0043128
2-(Trifluoromethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 63968-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0043128-5g | In Stock | ₹ 801.00 |
| 100g | CS-0043128-100g | In Stock | ₹ 7,387.00 |
CS-0043128 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00042409
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO
Molecular Weight
187.12
Synonyms
o-Trifluoromethoxybenzonitrile
SMILES
C1=C(OC(F)(F)F)C(=CC=C1)C#N
Tpsa
33.02
Logp
2.45688
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Trifluoromethoxy)benzonitrile / 5g / 525057679 / A146580 / / 63968-85-4 / MFCD00042409 / 187.121 / C8H4F3NO | eMolecules | ₹ 2,513.36 | |
 | Accela Chembio Inc 2-(trifluoromethoxy)benzonitrile | 25g | 63968-85-4 | MFCD00042409 | 97+% | D: 1.245 | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 4,717.00 | |
 | Accela Chembio Inc 2-(trifluoromethoxy)benzonitrile | 100g | 63968-85-4 | MFCD00042409 | 97+% | D: 1.245 | Shelf Life: 2160 Days | Regular | Accela Chembio Inc | ₹ 13,350.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00042409
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: o-Trifluoromethoxybenzonitrile
SMILES: C1=C(OC(F)(F)F)C(=CC=C1)C#N
Tpsa: 33.02
Logp: 2.45688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042409
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
o-Trifluoromethoxybenzonitrile
SMILES:
C1=C(OC(F)(F)F)C(=CC=C1)C#N
Tpsa:
33.02
Logp:
2.45688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11656766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester
SMILES: O=C(C1=CN=C2C=CC=CN21)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11656766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CN=C2C=CC=CN21)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13176746
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMidazo[1,2-a]pyridine-6-carboxylic acid, ethyl ester
SMILES: O=C(C1=CN2C(C=C1)=NC=C2)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176746
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMidazo[1,2-a]pyridine-6-carboxylic acid, ethyl ester
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20921983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20921983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Imidazo[1,5-a]pyridine-8-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC=CN2C=NC=C12
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2