CS-0158023
Potassium trifluoro(4-vinylphenyl)borate
Manufacturer: ChemScene
CAS Number: 705254-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158023-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-0158023-10g | In Stock | ₹ 15,743.04 |
| 25g | CS-0158023-25g | In Stock | ₹ 35,849.64 |
CS-0158023 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97% mix TBC as stabilizer
MDL No
MFCD09993051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₃K
Molecular Weight
210.05
Synonyms
Potassium 4-vinylphenyltrifluoroborate
SMILES
C=CC1=CC=C(C=C1)[B-](F)(F)F.[K+]
Tpsa
0
Logp
-0.612
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium 4-vinylphenyltrifluoroborate | 705254-32-6 | MFCD09993051 | 25g | eMolecules | ₹ 39,601.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium (4-vinylphenyl)trifluoroborate 96% | 705254-32-6 | MFCD09993051 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,883.16 | |
 | Potassium 4-vinylphenyltrifluoroborate | Aaron Chemicals LLC | ₹ 513.36 - ₹ 6,588.12 | |
 | 705254-32-6 | Potassium 4-vinylphenyltrifluoroborate | A2B Chem | ₹ 1,711.20 - ₹ 30,544.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97% mix TBC as stabilizer
MDL No: MFCD09993051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₃K
Molecular Weight: 210.05
Synonyms: Potassium 4-vinylphenyltrifluoroborate
SMILES: C=CC1=CC=C(C=C1)[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.612
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD09993051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₃K
Molecular Weight:
210.05
Synonyms:
Potassium 4-vinylphenyltrifluoroborate
SMILES:
C=CC1=CC=C(C=C1)[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.612
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FN
Molecular Weight: 123.13
Synonyms: Pyridine, 4-ethenyl-2-fluoro- (9CI)
SMILES: C=CC1=CC(=NC=C1)F
Tpsa: 12.89
Logp: 1.8637
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FN
Molecular Weight:
123.13
Synonyms:
Pyridine, 4-ethenyl-2-fluoro- (9CI)
SMILES:
C=CC1=CC(=NC=C1)F
Tpsa:
12.89
Logp:
1.8637
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97% (stabilized with TBC)
MDL No: MFCD16619277
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN
Molecular Weight: 184.03
Synonyms: 3-VINYL-5-BROMO-PYRIDINE
SMILES: C=CC1=CC(=CN=C1)Br
Tpsa: 12.89
Logp: 2.4871
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97% (stabilized with TBC)
MDL No:
MFCD16619277
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN
Molecular Weight:
184.03
Synonyms:
3-VINYL-5-BROMO-PYRIDINE
SMILES:
C=CC1=CC(=CN=C1)Br
Tpsa:
12.89
Logp:
2.4871
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00007276
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 3-Nitrostyrene
SMILES: C=CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.2378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00007276
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
3-Nitrostyrene
SMILES:
C=CC1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.2378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2