CS-0098742
3-Fluoro-2-trifluoromethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 261951-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0098742-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0098742-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0098742-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0098742-10g | In Stock | ₹ 10,680.00 |
| 25g | CS-0098742-25g | In Stock | ₹ 21,360.00 |
CS-0098742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD01631565
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O₂
Molecular Weight
208.11
Synonyms
3-Fluoro-2-(trifluoromethyl)benzoic acid
SMILES
O=C(C1=CC=CC(F)=C1C(F)(F)F)O
Tpsa
37.3
Logp
2.5427
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-2-trifluoromethylbenzoic acid / 250mg / 536804461 / CS-0098742 / 0.000 / 261951-80-8 / MFCD01631565 / 208.112 / C8H4F4O2 | eMolecules | ₹ 2,604.14 | |
 | Benzoic acid, 3-fluoro-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 15,219.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01631565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: 3-Fluoro-2-(trifluoromethyl)benzoic acid
SMILES: O=C(C1=CC=CC(F)=C1C(F)(F)F)O
Tpsa: 37.3
Logp: 2.5427
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
3-Fluoro-2-(trifluoromethyl)benzoic acid
SMILES:
O=C(C1=CC=CC(F)=C1C(F)(F)F)O
Tpsa:
37.3
Logp:
2.5427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13188656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-BroMo-6-Methylpyridin-4-carboxylic acid
SMILES: O=C(C1=CC(C)=NC(Br)=C1)O
Tpsa: 50.19
Logp: 1.85072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13188656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-BroMo-6-Methylpyridin-4-carboxylic acid
SMILES:
O=C(C1=CC(C)=NC(Br)=C1)O
Tpsa:
50.19
Logp:
1.85072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08448277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: 2-Trifluoromethyl-5-Nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1C(F)(F)F
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
2-Trifluoromethyl-5-Nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1C(F)(F)F
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839220
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 4-amino-2,5-dimethyl-, methyl ester
SMILES: O=C(C1=CC(C)=C(C=C1C)N)OC
Tpsa: 52.32
Logp: 1.67224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839220
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 4-amino-2,5-dimethyl-, methyl ester
SMILES:
O=C(C1=CC(C)=C(C=C1C)N)OC
Tpsa:
52.32
Logp:
1.67224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1