CS-W015350
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 53104-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W015350-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-W015350-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-W015350-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-W015350-5g | In Stock | ₹ 25,839.12 |
| 10g | CS-W015350-10g | In Stock | ₹ 46,544.64 |
CS-W015350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-hydroxy-3-(trifluoromethoxy)benzaldehyde / 25mg / 778477254 / PBTYC1298 / 0.000 / 53104-95-3 / MFCD04973780 / 206.120 / C8H5F3O3 | eMolecules | ₹ 2,854.28 | |
 | 4-Hydroxy-3-trifluoromethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 45,689.04 | |
 | 53104-95-3 | 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde | A2B Chem | ₹ 1,283.40 - ₹ 32,598.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: 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
Purity: 98%
MDL No: MFCD00075249
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: benzaldehyde, 2-hydroxy-5-(trifluoromethoxy)-
SMILES: O=CC1=CC(OC(F)(F)F)=CC=C1O
Tpsa: 46.53
Logp: 2.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00075249
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
benzaldehyde, 2-hydroxy-5-(trifluoromethoxy)-
SMILES:
O=CC1=CC(OC(F)(F)F)=CC=C1O
Tpsa:
46.53
Logp:
2.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00221163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NS
Molecular Weight: 206.08
Synonyms: 2,3-Dichlorothiobenzamide
SMILES: NC(C1=CC=CC(Cl)=C1Cl)=S
Tpsa: 26.02
Logp: 2.6276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00221163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NS
Molecular Weight:
206.08
Synonyms:
2,3-Dichlorothiobenzamide
SMILES:
NC(C1=CC=CC(Cl)=C1Cl)=S
Tpsa:
26.02
Logp:
2.6276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01922020
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: 2-bromo-5-carbamoylthiophene
SMILES: O=C(C1=CC=C(Br)S1)N
Tpsa: 43.09
Logp: 1.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01922020
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
2-bromo-5-carbamoylthiophene
SMILES:
O=C(C1=CC=C(Br)S1)N
Tpsa:
43.09
Logp:
1.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1