CS-0189617
Potassium (2-acetylphenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1258323-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189617-5g | In Stock | ₹ 1,17,473.88 |
CS-0189617 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BF₃KO
Molecular Weight
226.05
Synonyms
None
SMILES
CC(=O)C1=CC=CC=C1[B-](F)(F)F.[K+]
Tpsa
17.07
Logp
-1.0524
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₃KO
Molecular Weight: 226.05
Synonyms: None
SMILES: CC(=O)C1=CC=CC=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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₃KO
Molecular Weight:
226.05
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC=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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₃KN₂
Molecular Weight: 224.03
Synonyms: Potassium trifluoro(1H-indazol-4-yl)borate(1-)
SMILES: C1=CC(=C2C=NNC2=C1)[B-](F)(F)F.[K+]
Tpsa: 28.68
Logp: -1.3787
H Acceptors: 1
H Donors: 1
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:
C₇H₅BF₃KN₂
Molecular Weight:
224.03
Synonyms:
Potassium trifluoro(1H-indazol-4-yl)borate(1-)
SMILES:
C1=CC(=C2C=NNC2=C1)[B-](F)(F)F.[K+]
Tpsa:
28.68
Logp:
-1.3787
H Acceptors:
1
H Donors:
1
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: C₅H₃BF₄KN
Molecular Weight: 202.99
Synonyms: None
SMILES: [K+].FC1=CN=C[C-](=C1)[B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BF₄KN
Molecular Weight:
202.99
Synonyms:
None
SMILES:
[K+].FC1=CN=C[C-](=C1)[B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₃
Molecular Weight: 297.16
Synonyms: 2-Phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: N=1C=CC(=CC1OC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 40.58
Logp: 3.1731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₃
Molecular Weight:
297.16
Synonyms:
2-Phenoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
N=1C=CC(=CC1OC=2C=CC=CC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
40.58
Logp:
3.1731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3