CS-0463112
2-(4-Fluoro-2-(trifluoromethoxy)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1323966-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463112-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0463112-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-0463112-5g | In Stock | ₹ 75,720.60 |
CS-0463112 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄NO
Molecular Weight
219.14
Synonyms
4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES
C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa
33.02
Logp
2.79038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1323966-14-8 | 4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile | A2B Chem | ₹ 11,892.84 - ₹ 73,838.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: 4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.79038
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: CC1=C(C(N)=O)C=C(F)C=C1F
Tpsa: 43.09
Logp: 1.37212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=C(F)C=C1F
Tpsa:
43.09
Logp:
1.37212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₂
Molecular Weight: 236.16
Synonyms: 2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)CC(=O)O
Tpsa: 37.3
Logp: 2.78002
H Acceptors: 1
H Donors: 1
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:
C₁₀H₈F₄O₂
Molecular Weight:
236.16
Synonyms:
2-Fluoro-5-methyl-4-(trifluoromethyl)phenylacetic acid
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)CC(=O)O
Tpsa:
37.3
Logp:
2.78002
H Acceptors:
1
H Donors:
1
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: C₁₁H₈F₄O₂
Molecular Weight: 248.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 3.25072
H Acceptors: 1
H Donors: 1
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:
C₁₁H₈F₄O₂
Molecular Weight:
248.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(F)(F)F)F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
3.25072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2