CS-W015347
3-Hydroxy-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 328-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015347-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W015347-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-W015347-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-W015347-25g | In Stock | ₹ 20,381.00 |
| 100g | CS-W015347-100g | In Stock | ₹ 74,048.00 |
CS-W015347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD07368783
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₃
Molecular Weight
206.12
Synonyms
Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa
57.53
Logp
2.1092
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Hydroxy-5-(trifluoromethyl)benzoic acid,328-69-8,Formula:C8H5F3O3,M. Wt. 206.12,>98.0% | Chemscene | ₹ 2,274.84 | |
 | eMolecules Ambeed / 3-Hydroxy-5-(trifluoromethyl)benzoic acid / 100mg / 525041769 / A135215 / / 328-69-8 / MFCD07368783 / 206.120 / C8H5F3O3 | eMolecules | ₹ 2,057.68 | |
 | 3-Hydroxy-5-(trifluoromethyl)benzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 17,266.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07368783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa: 57.53
Logp: 2.1092
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
Benzoic acid, 3-hydroxy-5-(trifluoromethyl)-
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(O)=C1
Tpsa:
57.53
Logp:
2.1092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01529657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: Desacetyl triflusal
SMILES: FC(F)(F)C1=CC(O)=C(C(O)=O)C=C1
Tpsa: 57.53
Logp: 2.1092
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01529657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
Desacetyl triflusal
SMILES:
FC(F)(F)C1=CC(O)=C(C(O)=O)C=C1
Tpsa:
57.53
Logp:
2.1092
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: α,α,α-Trifluoro-p-anisic Acid
SMILES: C1=C(OC(F)(F)F)C=CC(=C1)C(O)=O
Tpsa: 46.53
Logp: 2.2834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
α,α,α-Trifluoro-p-anisic Acid
SMILES:
C1=C(OC(F)(F)F)C=CC(=C1)C(O)=O
Tpsa:
46.53
Logp:
2.2834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: alpha,alpha,alpha-Trifluorovanillin
SMILES: O=CC1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
alpha,alpha,alpha-Trifluorovanillin
SMILES:
O=CC1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2