CS-W015912
2-Hydroxy-3-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 336628-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W015912-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-W015912-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-W015912-5g | In Stock | ₹ 22,587.84 |
CS-W015912 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD03788529
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
3-(Trifluoromethyl)salicylaldehyde, 3-Formyl-2-hydroxybenzotrifluoride
SMILES
O=CC1=CC=CC(C(F)(F)F)=C1O
Tpsa
37.3
Logp
2.2235
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-3-(trifluoromethyl)benzaldehyde / 100mg / 601096918 / A199439 / / 336628-67-2 / MFCD03788529 / 190.121 / C8H5F3O2 | eMolecules | ₹ 3,643.14 | |
 | 2-HYDROXY-3-TRIFLUOROMETHYL-BENZALDEHYDE | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,026.44 | |
 | 336628-67-2 | 2-Hydroxy-3-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 1,882.32 - ₹ 15,828.60 |
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: MFCD03788529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 3-(Trifluoromethyl)salicylaldehyde, 3-Formyl-2-hydroxybenzotrifluoride
SMILES: O=CC1=CC=CC(C(F)(F)F)=C1O
Tpsa: 37.3
Logp: 2.2235
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
3-(Trifluoromethyl)salicylaldehyde, 3-Formyl-2-hydroxybenzotrifluoride
SMILES:
O=CC1=CC=CC(C(F)(F)F)=C1O
Tpsa:
37.3
Logp:
2.2235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002476
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: α,α,α-Trifluoro-o-toluic Acid
SMILES: O=C(O)C1=CC=CC=C1C(F)(F)F
Tpsa: 37.3
Logp: 2.4036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002476
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
α,α,α-Trifluoro-o-toluic Acid
SMILES:
O=C(O)C1=CC=CC=C1C(F)(F)F
Tpsa:
37.3
Logp:
2.4036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002562
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(O)=O)C(F)(F)F
Tpsa: 37.3
Logp: 2.4036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002562
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(O)=O)C(F)(F)F
Tpsa:
37.3
Logp:
2.4036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042405
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2-Trifluoromethoxybenzaldehyde; 2-(Trifluoromethoxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OC(F)(F)F
Tpsa: 26.3
Logp: 2.3977
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042405
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2-Trifluoromethoxybenzaldehyde; 2-(Trifluoromethoxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OC(F)(F)F
Tpsa:
26.3
Logp:
2.3977
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2