CS-0084883
4-Fluoro-3-(trifluoromethoxy)phenol
Manufacturer: ChemScene
CAS Number: 886501-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0084883-500mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0084883-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0084883-5g | In Stock | ₹ 44,063.40 |
CS-0084883 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD06660257
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₄O₂
Molecular Weight
196.10
Synonyms
4-Fluoro-3-trifluoromethoxy-phenol
SMILES
FC(F)(F)OC1=C(F)C=CC(O)=C1
Tpsa
29.46
Logp
2.4299
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Fluoro-3-(trifluoromethoxy)phenol / 100mg / 627733192 / A133173 / / 886501-26-4 / MFCD06660257 / 196.101 / C7H4F4O2 | eMolecules | ₹ 6,675.39 | |
 | eMolecules 4-Fluoro-3-(trifluoromethoxy)phenol | 886501-26-4 | MFCD06660257 | 1g | eMolecules | ₹ 17,177.03 | |
 | 4-FLUORO-3-(TRIFLUOROMETHOXY)PHENOL | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 32,427.24 | |
 | 886501-26-4 | 4-Fluoro-3-(trifluoromethoxy)phenol | A2B Chem | ₹ 4,449.12 - ₹ 7,871.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06660257
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂
Molecular Weight: 196.10
Synonyms: 4-Fluoro-3-trifluoromethoxy-phenol
SMILES: FC(F)(F)OC1=C(F)C=CC(O)=C1
Tpsa: 29.46
Logp: 2.4299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660257
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂
Molecular Weight:
196.10
Synonyms:
4-Fluoro-3-trifluoromethoxy-phenol
SMILES:
FC(F)(F)OC1=C(F)C=CC(O)=C1
Tpsa:
29.46
Logp:
2.4299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09832330
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₂
Molecular Weight: 212.55
Synonyms: None
SMILES: FC(F)(F)OC1=CC(Cl)=CC(O)=C1
Tpsa: 29.46
Logp: 2.9442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09832330
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₂
Molecular Weight:
212.55
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(Cl)=CC(O)=C1
Tpsa:
29.46
Logp:
2.9442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10566600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₄
Molecular Weight: 233.94
Synonyms: 2-Formyl-5-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC(B(O)O)=C(C=O)C=C1
Tpsa: 66.76
Logp: 0.0775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10566600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₄
Molecular Weight:
233.94
Synonyms:
2-Formyl-5-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC(B(O)O)=C(C=O)C=C1
Tpsa:
66.76
Logp:
0.0775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22378817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃NO
Molecular Weight: 266.01
Synonyms: 3-bromothiophene-4-carboxylic acid
SMILES: FC(F)(F)OC1=CC(C#N)=CC=C1Br
Tpsa: 33.02
Logp: 3.21938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22378817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃NO
Molecular Weight:
266.01
Synonyms:
3-bromothiophene-4-carboxylic acid
SMILES:
FC(F)(F)OC1=CC(C#N)=CC=C1Br
Tpsa:
33.02
Logp:
3.21938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1