CS-W015249
(3-Fluoro-5-(trifluoromethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 159020-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015249-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W015249-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-W015249-25g | In Stock | ₹ 11,721.72 |
CS-W015249 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD06657735
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BF₄O₂
Molecular Weight
207.92
Synonyms
3-Fluoro-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES
OB(C1=CC(C(F)(F)F)=CC(F)=C1)O
Tpsa
40.46
Logp
0.5243
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[3-fluoro-5-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,106.88 |
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
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Purity: 98%
MDL No: MFCD06657735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: OB(C1=CC(C(F)(F)F)=CC(F)=C1)O
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
3-Fluoro-5-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(C1=CC(C(F)(F)F)=CC(F)=C1)O
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07363787
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: 4-Fluoro-3-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: C1=C(C=CC(=C1C(F)(F)F)F)B(O)O
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07363787
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
4-Fluoro-3-(trifluoromethyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
C1=C(C=CC(=C1C(F)(F)F)F)B(O)O
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03701538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: 2-Fluoro-5-(trifluoromethyl)phenylboronic acid
SMILES: OB(C1=CC(C(F)(F)F)=CC=C1F)O
Tpsa: 40.46
Logp: 0.5243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
2-Fluoro-5-(trifluoromethyl)phenylboronic acid
SMILES:
OB(C1=CC(C(F)(F)F)=CC=C1F)O
Tpsa:
40.46
Logp:
0.5243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₆ClN
Molecular Weight: 207.79
Synonyms: Trimethyl-n-octylammonium (Chloride)
SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa: 0
Logp: 0.0571
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆ClN
Molecular Weight:
207.79
Synonyms:
Trimethyl-n-octylammonium (Chloride)
SMILES:
CCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa:
0
Logp:
0.0571
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7