CS-W014758
2-Methoxy-5-(trifluoromethyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 240139-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014758-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W014758-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-W014758-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-W014758-25g | In Stock | ₹ 11,550.60 |
CS-W014758 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD04039222
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BF₃O₃
Molecular Weight
219.95
Synonyms
(2-Methoxy-5-Trifluoromethylphenyl)Boronic Acid
SMILES
OB(C1=CC(C(F)(F)F)=CC=C1OC)O
Tpsa
49.69
Logp
0.3938
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methoxy-5-(trifluoromethyl)phenylboronic acid,240139-82-6,Formula:C8H8BF3O3,M. Wt. 219.95,99.18% | Chemscene | ₹ 7,272.60 | |
 | eMolecules Ambeed / 2-Methoxy-5-(trifluoromethyl)phenylboronic acid / 1g / 572932376 / A230790 / / 240139-82-6 / MFCD04039222 / 219.950 / C8H8BF3O3 | eMolecules | ₹ 2,941.55 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD04039222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: (2-Methoxy-5-Trifluoromethylphenyl)Boronic Acid
SMILES: OB(C1=CC(C(F)(F)F)=CC=C1OC)O
Tpsa: 49.69
Logp: 0.3938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
(2-Methoxy-5-Trifluoromethylphenyl)Boronic Acid
SMILES:
OB(C1=CC(C(F)(F)F)=CC=C1OC)O
Tpsa:
49.69
Logp:
0.3938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095346
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: Boronic acid, B-[4-methoxy-2-(trifluoromethyl)phenyl]-
SMILES: COC1=CC(=C(C=C1)B(O)O)C(F)(F)F
Tpsa: 49.69
Logp: 0.3938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03095346
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
Boronic acid, B-[4-methoxy-2-(trifluoromethyl)phenyl]-
SMILES:
COC1=CC(=C(C=C1)B(O)O)C(F)(F)F
Tpsa:
49.69
Logp:
0.3938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07363846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: 3-(2,2,2-Trifluoroethoxy)phenylboronic acid
SMILES: FC(F)(F)COC1=CC(B(O)O)=CC=C1
Tpsa: 49.69
Logp: 0.3075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD07363846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
3-(2,2,2-Trifluoroethoxy)phenylboronic acid
SMILES:
FC(F)(F)COC1=CC(B(O)O)=CC=C1
Tpsa:
49.69
Logp:
0.3075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09027239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₃
Molecular Weight: 219.95
Synonyms: boronic acid, B-[4-(2,2,2-trifluoroethoxy)phenyl]-
SMILES: FC(F)(F)COC1=CC=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 0.3075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09027239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₃
Molecular Weight:
219.95
Synonyms:
boronic acid, B-[4-(2,2,2-trifluoroethoxy)phenyl]-
SMILES:
FC(F)(F)COC1=CC=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
0.3075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3