CS-0020153
4-Fluoro-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 321-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0020153-10g | In Stock | ₹ 855.60 |
| 25g | CS-0020153-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-0020153-100g | In Stock | ₹ 4,106.88 |
| 500g | CS-0020153-500g | In Stock | ₹ 20,448.84 |
CS-0020153 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD04115880
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₂
Molecular Weight
154.14
Synonyms
Benzoic acid, 4-fluoro-2-methyl-
SMILES
O=C(O)C1=CC=C(F)C=C1C
Tpsa
37.3
Logp
1.83232
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-fluoro-2-methylbenzoic Acid | 25g | 321-21-1 | MFCD04115880 | 97+% | Shelf Life: 1800 Days | Regular | Accela Chembio Inc | ₹ 2,678.03 | |
 | 4-Fluoro-2-methylbenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 37,475.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04115880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: Benzoic acid, 4-fluoro-2-methyl-
SMILES: O=C(O)C1=CC=C(F)C=C1C
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
Benzoic acid, 4-fluoro-2-methyl-
SMILES:
O=C(O)C1=CC=C(F)C=C1C
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄
Molecular Weight: 198.55
Synonyms: 3-Fluoro-4-chlorobenzotrifluoride; 4-Chloro-3-fluorobenzotrifluoride; 1-CHLORO-2-FLUORO-4-TRIFLUOROMETHYL-BENZENE
SMILES: FC(C1=CC=C(Cl)C(F)=C1)(F)F
Tpsa: 0
Logp: 3.4979
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00060646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄
Molecular Weight:
198.55
Synonyms:
3-Fluoro-4-chlorobenzotrifluoride; 4-Chloro-3-fluorobenzotrifluoride; 1-CHLORO-2-FLUORO-4-TRIFLUOROMETHYL-BENZENE
SMILES:
FC(C1=CC=C(Cl)C(F)=C1)(F)F
Tpsa:
0
Logp:
3.4979
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03618556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: 6-Fluoroisatin; 6-Fluoro-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=CC(F)=C2)C1=O
Tpsa: 46.17
Logp: 0.9605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03618556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
6-Fluoroisatin; 6-Fluoro-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=CC(F)=C2)C1=O
Tpsa:
46.17
Logp:
0.9605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₄
Molecular Weight: 150.07
Synonyms: 2,3,5,6-Tetrafluorobenzene; p-Tetrafluorobenzene; Tetrafluorobenzoic acid 2,3,4,5-
SMILES: FC1=C(F)C=C(F)C(F)=C1
Tpsa: 0
Logp: 2.243
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₄
Molecular Weight:
150.07
Synonyms:
2,3,5,6-Tetrafluorobenzene; p-Tetrafluorobenzene; Tetrafluorobenzoic acid 2,3,4,5-
SMILES:
FC1=C(F)C=C(F)C(F)=C1
Tpsa:
0
Logp:
2.243
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0