CS-0007568
2-Fluoro-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 115029-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0007568-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-0007568-100g | In Stock | ₹ 4,363.56 |
| 500g | CS-0007568-500g | In Stock | ₹ 20,876.64 |
| 1kg | CS-0007568-1kg | In Stock | ₹ 40,897.68 |
CS-0007568 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00040980
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O₂
Molecular Weight
208.11
Synonyms
α,α,α,2-Tetrafluoro-m-toluic Acid
SMILES
O=C(O)C1=CC=CC(C(F)(F)F)=C1F
Tpsa
37.3
Logp
2.5427
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-3-(trifluoromethyl)benzoic acid / 1g / 595929059 / A548917 / / 115029-22-6 / MFCD00040980 / 208.112 / C8H4F4O2 | eMolecules | ₹ 2,328.94 | |
 | Benzoic acid, 2-fluoro-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 19,336.56 | |
 | 115029-22-6 | 2-Fluoro-3-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 770.04 - ₹ 23,443.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00040980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: α,α,α,2-Tetrafluoro-m-toluic Acid
SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.5427
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
α,α,α,2-Tetrafluoro-m-toluic Acid
SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.5427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 2-Fluoro-4-nitrobenzotrifluoride
SMILES: FC(C1=CC=C([N+]([O-])=O)C=C1F)(F)F
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
2-Fluoro-4-nitrobenzotrifluoride
SMILES:
FC(C1=CC=C([N+]([O-])=O)C=C1F)(F)F
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00190120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄N
Molecular Weight: 179.11
Synonyms: 3-Fluoro-4-trifluoromethylaniline
SMILES: NC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa: 26.02
Logp: 2.4267
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00190120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄N
Molecular Weight:
179.11
Synonyms:
3-Fluoro-4-trifluoromethylaniline
SMILES:
NC1=CC=C(C(F)(F)F)C(F)=C1
Tpsa:
26.02
Logp:
2.4267
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00042447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: 2-Nitro-5-(trifluoromethyl)aniline
SMILES: NC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00042447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
2-Nitro-5-(trifluoromethyl)aniline
SMILES:
NC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1