CS-0135246
2-(2-Fluoro-4-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 239087-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0135246-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0135246-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0135246-10g | In Stock | ₹ 22,245.60 |
CS-0135246 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00061179
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄N
Molecular Weight
203.14
Synonyms
2-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES
N#CCC1=CC=C(C(F)(F)F)C=C1F
Tpsa
23.79
Logp
2.91058
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE / 0.25g / 721956484 / 86557 / 95.000 / 239087-11-7 / MFCD00061179 / 203.140 / C9H5F4N | eMolecules | ₹ 5,793.27 | |
 | 2-Fluoro-4-(trifluoromethyl)phenylacetonitrile | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 20,962.20 | |
 | 239087-11-7 | 2-Fluoro-4-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 3,593.52 - ₹ 10,181.64 |
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-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00061179
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 2-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=C(C(F)(F)F)C=C1F
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061179
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
2-Fluoro-4-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=C(C(F)(F)F)C=C1F
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00061184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 2-Fluoro-6-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=C(C(F)(F)F)C=CC=C1F
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00061184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=C(C(F)(F)F)C=CC=C1F
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18257680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃N
Molecular Weight: 240.02
Synonyms: None
SMILES: FC(C1=CC(Br)=CC(C)=N1)(F)F
Tpsa: 12.89
Logp: 3.17132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18257680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃N
Molecular Weight:
240.02
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC(C)=N1)(F)F
Tpsa:
12.89
Logp:
3.17132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: =-Bromo-3-hydroxyquinoline-4-carboxylic acid
SMILES: O=C(C1=C(O)C=NC2=CC=C(Br)C=C12)O
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
=-Bromo-3-hydroxyquinoline-4-carboxylic acid
SMILES:
O=C(C1=C(O)C=NC2=CC=C(Br)C=C12)O
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1