CS-0100882
2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 239087-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100882-5g | In Stock | ₹ 3,336.84 |
| 25g | CS-0100882-25g | In Stock | ₹ 16,598.64 |
CS-0100882 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
96%
MDL No
MFCD00061178
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄N
Molecular Weight
203.14
Synonyms
2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES
N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa
23.79
Logp
2.91058
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 239087-10-6 | 2-(2-Fluoro-3-(trifluoromethyl)phenyl)acetonitrile | A2B Chem | ₹ 2,053.44 - ₹ 18,224.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
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: 96%
MDL No: MFCD00061178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00061178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09953727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Quinolineacetic acid ethyl ester
SMILES: O=C(CC1=CC=C2N=CC=CC2=C1)OCC
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09953727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Quinolineacetic acid ethyl ester
SMILES:
O=C(CC1=CC=C2N=CC=CC2=C1)OCC
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09879697
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: ethyl4-hydroxy-2-methylquinoline-6-carboxylate
SMILES: O=C(OCC)C1=CC=C2N=C(C=CC2=C1)C
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09879697
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
ethyl4-hydroxy-2-methylquinoline-6-carboxylate
SMILES:
O=C(OCC)C1=CC=C2N=C(C=CC2=C1)C
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04036192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Quinoline,6-bromo-4-methoxy
SMILES: COC1=CC=NC2=CC=C(Br)C=C12
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04036192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Quinoline,6-bromo-4-methoxy
SMILES:
COC1=CC=NC2=CC=C(Br)C=C12
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1