CS-W008762
4-Trifluoromethylphenylboronic acid
Manufacturer: ChemScene
CAS Number: 128796-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008762-5g | In Stock | ₹ 684.48 |
| 10g | CS-W008762-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W008762-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W008762-100g | In Stock | ₹ 5,818.08 |
| 500g | CS-W008762-500g | In Stock | ₹ 29,004.84 |
| 1kg | CS-W008762-1kg | In Stock | ₹ 54,245.04 |
CS-W008762 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00151855
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BF₃O₂
Molecular Weight
189.93
Synonyms
None
SMILES
FC(C1=CC=C(B(O)O)C=C1)(F)F
Tpsa
40.46
Logp
0.3852
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-(Trifluoromethyl)phenylboronic acid >=95.0% | 128796-39-4 | MFCD00151855 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,674.73 | |
 | 4-(Trifluoromethyl)phenylboronic acid | Sigma Aldrich | ₹ 4,633.10 - ₹ 10,316.23 | |
 | Boronic acid, B-[4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 32,427.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00151855
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₂
Molecular Weight: 189.93
Synonyms: None
SMILES: FC(C1=CC=C(B(O)O)C=C1)(F)F
Tpsa: 40.46
Logp: 0.3852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00151855
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₃O₂
Molecular Weight:
189.93
Synonyms:
None
SMILES:
FC(C1=CC=C(B(O)O)C=C1)(F)F
Tpsa:
40.46
Logp:
0.3852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042290
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride
SMILES: COC1=CC=C(C(C)=O)C(F)=C1
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00042290
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
N-hydroxy-2-(trifluoromethyl)benzimidoyl chloride
SMILES:
COC1=CC=C(C(C)=O)C(F)=C1
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00513435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Methyl-4-pyridinecarboxylic Acid
SMILES: O=C(C1=CC(C)=NC=C1)O
Tpsa: 50.19
Logp: 1.08822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00513435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Methyl-4-pyridinecarboxylic Acid
SMILES:
O=C(C1=CC(C)=NC=C1)O
Tpsa:
50.19
Logp:
1.08822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Nicotinic acid, 2-amino- (6CI,7CI,8CI); 2-Amino-3-carboxypyridine; ; 2-Aminopyridine-3-carboxylic Acid
SMILES: O=C(C1=CC=CN=C1N)O
Tpsa: 76.21
Logp: 0.362
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Nicotinic acid, 2-amino- (6CI,7CI,8CI); 2-Amino-3-carboxypyridine; ; 2-Aminopyridine-3-carboxylic Acid
SMILES:
O=C(C1=CC=CN=C1N)O
Tpsa:
76.21
Logp:
0.362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1