CS-W014759
(4-Methoxy-2-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 313546-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014759-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-W014759-5g | In Stock | ₹ 8,727.12 |
| 10g | CS-W014759-10g | In Stock | ₹ 17,454.24 |
| 25g | CS-W014759-25g | In Stock | ₹ 22,502.28 |
| 100g | CS-W014759-100g | In Stock | ₹ 89,581.32 |
CS-W014759 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-Methoxy-2-(trifluoromethyl)phenyl)boronic acid / 250mg / 589946736 / A913448 / / 313546-16-6 / MFCD03095346 / 219.950 / C8H8BF3O3 | eMolecules | ₹ 3,116.95 | |
 | Boronic acid, B-[4-methoxy-2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 41,325.48 |
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: 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
Purity: 97%
MDL No: MFCD01863499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: O=C([C@H](CC1=CC=C(C=C1)F)N)O.Cl
Tpsa: 63.32
Logp: 1.2019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01863499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
O=C([C@H](CC1=CC=C(C=C1)F)N)O.Cl
Tpsa:
63.32
Logp:
1.2019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3