CS-0323860
Potassium (4-acetylphenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 252726-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323860-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0323860-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0323860-10g | In Stock | ₹ 7,614.84 |
| 25g | CS-0323860-25g | In Stock | ₹ 8,042.64 |
CS-0323860 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₃KO
Molecular Weight
226.05
Synonyms
Potassium 4-acetylphenyltrifluoroborate
SMILES
CC(=O)C1=CC=C(C=C1)[B-](F)(F)F.[K+]
Tpsa
17.07
Logp
-1.0524
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | potassium (4-acetylphenyl)trifluoroboranuide | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,042.64 | |
 | 252726-24-2 | Potassium (4-acetylphenyl)trifluoroboranuide | A2B Chem | ₹ 1,882.32 - ₹ 5,818.08 |
Related Products
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-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₃KO
Molecular Weight: 226.05
Synonyms: Potassium 4-acetylphenyltrifluoroborate
SMILES: CC(=O)C1=CC=C(C=C1)[B-](F)(F)F.[K+]
Tpsa: 17.07
Logp: -1.0524
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₃KO
Molecular Weight:
226.05
Synonyms:
Potassium 4-acetylphenyltrifluoroborate
SMILES:
CC(=O)C1=CC=C(C=C1)[B-](F)(F)F.[K+]
Tpsa:
17.07
Logp:
-1.0524
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₅S
Molecular Weight: 297.26
Synonyms: METHYL 3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 78.67
Logp: 3.3743
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₅S
Molecular Weight:
297.26
Synonyms:
METHYL 3-(2-FLUORO-4-NITROPHENOXY)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
78.67
Logp:
3.3743
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS₂
Molecular Weight: 187.28
Synonyms: 1-(3,4-DIMETHYL-2-THIOXO-2,3-DIHYDRO-THIAZOL-5-YL)-ETHANONE
SMILES: CC1=C(C(=O)C)SC(=S)N1C
Tpsa: 22
Logp: 2.32711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS₂
Molecular Weight:
187.28
Synonyms:
1-(3,4-DIMETHYL-2-THIOXO-2,3-DIHYDRO-THIAZOL-5-YL)-ETHANONE
SMILES:
CC1=C(C(=O)C)SC(=S)N1C
Tpsa:
22
Logp:
2.32711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: 5-[(5-Bromo-pyridin-2-ylamino)-methylene]-2,2- dimethyl-[1,3]dioxane-4,6-dione
SMILES: CC1(C)OC(=O)C(=CNC2=NC=C(C=C2)Br)C(=O)O1
Tpsa: 77.52
Logp: 1.976
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
5-[(5-Bromo-pyridin-2-ylamino)-methylene]-2,2- dimethyl-[1,3]dioxane-4,6-dione
SMILES:
CC1(C)OC(=O)C(=CNC2=NC=C(C=C2)Br)C(=O)O1
Tpsa:
77.52
Logp:
1.976
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2