CS-0174085
(2-Ethoxy-4-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1260518-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174085-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0174085-1g | In Stock | ₹ 14,459.64 |
CS-0174085 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BF₃O₃
Molecular Weight
233.98
Synonyms
2-Ethoxy-4-trifluoromethylphenylboronic acid
SMILES
CCOC1=C(B(O)O)C=CC(C(F)(F)F)=C1
Tpsa
49.69
Logp
0.7839
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (2-Ethoxy-4-(trifluoromethyl)phenyl)boronic acid / 100mg / 586032064 / A424056 / / 1260518-74-8 / MFCD18087684 / 233.980 / C9H10BF3O3 | eMolecules | ₹ 4,957.35 | |
 | eMolecules 2-Ethoxy-4-trifluoromethylphenylboronic acid | 1260518-74-8 | 1G | Purity: 96% | eMolecules | ₹ 13,853.88 | |
 | Boronic acid, B-[2-ethoxy-4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,048.04 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BF₃O₃
Molecular Weight: 233.98
Synonyms: 2-Ethoxy-4-trifluoromethylphenylboronic acid
SMILES: CCOC1=C(B(O)O)C=CC(C(F)(F)F)=C1
Tpsa: 49.69
Logp: 0.7839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BF₃O₃
Molecular Weight:
233.98
Synonyms:
2-Ethoxy-4-trifluoromethylphenylboronic acid
SMILES:
CCOC1=C(B(O)O)C=CC(C(F)(F)F)=C1
Tpsa:
49.69
Logp:
0.7839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₃NO₃
Molecular Weight: 317.11
Synonyms: 6-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES: CCOC1=C(C(F)(F)F)C=C(B2OC(C)(C(C)(O2)C)C)C=N1
Tpsa: 40.58
Logp: 2.7983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BF₃NO₃
Molecular Weight:
317.11
Synonyms:
6-Ethoxy-5-(trifluoromethyl)pyridine-3-boronic acid pinacol ester
SMILES:
CCOC1=C(C(F)(F)F)C=C(B2OC(C)(C(C)(O2)C)C)C=N1
Tpsa:
40.58
Logp:
2.7983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 2-Ethoxy-5-fluorophenylboronic acid
SMILES: CCOC1=C(B(O)O)C=C(F)C=C1
Tpsa: 49.69
Logp: -0.0958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
2-Ethoxy-5-fluorophenylboronic acid
SMILES:
CCOC1=C(B(O)O)C=C(F)C=C1
Tpsa:
49.69
Logp:
-0.0958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BFNO₃
Molecular Weight: 184.96
Synonyms: 2-Ethoxy-5-fluoropyridine-4-boronic acid
SMILES: CCOC1=NC=C(F)C(B(O)O)=C1
Tpsa: 62.58
Logp: -0.7008
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BFNO₃
Molecular Weight:
184.96
Synonyms:
2-Ethoxy-5-fluoropyridine-4-boronic acid
SMILES:
CCOC1=NC=C(F)C(B(O)O)=C1
Tpsa:
62.58
Logp:
-0.7008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3