CS-0189613
Potassium quinoline-6-trifluoroborate
Manufacturer: ChemScene
CAS Number: 1411985-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189613-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0189613-5g | In Stock | ₹ 87,665.00 |
CS-0189613 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BF₃KN
Molecular Weight
235.06
Synonyms
Potassium trifluoro(quinolin-6-yl)borate
SMILES
C1=CC2=CC(=CC=C2N=C1)[B-](F)(F)F.[K+]
Tpsa
12.89
Logp
-0.7068
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium quinoline-6-trifluoroborate | Aaron Chemicals LLC | ₹ 21,894.00 - ₹ 65,771.00 | |
 | 1411985-98-2 | Potassium quinoline-6-trifluoroborate | A2B Chem | ₹ 8,010.00 - ₹ 12,727.00 |
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: C₉H₆BF₃KN
Molecular Weight: 235.06
Synonyms: Potassium trifluoro(quinolin-6-yl)borate
SMILES: C1=CC2=CC(=CC=C2N=C1)[B-](F)(F)F.[K+]
Tpsa: 12.89
Logp: -0.7068
H Acceptors: 1
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:
C₉H₆BF₃KN
Molecular Weight:
235.06
Synonyms:
Potassium trifluoro(quinolin-6-yl)borate
SMILES:
C1=CC2=CC(=CC=C2N=C1)[B-](F)(F)F.[K+]
Tpsa:
12.89
Logp:
-0.7068
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃
Molecular Weight: 234.10
Synonyms: 2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENO
SMILES: CC1=C(C=CC=C1O)B2OC(C)(C)C(C)(C)O2
Tpsa: 38.69
Logp: 1.99982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃
Molecular Weight:
234.10
Synonyms:
2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENO
SMILES:
CC1=C(C=CC=C1O)B2OC(C)(C)C(C)(C)O2
Tpsa:
38.69
Logp:
1.99982
H Acceptors:
3
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: C₇H₇BF₃KO
Molecular Weight: 214.03
Synonyms: None
SMILES: F[B-](F)(C1=CC(O)=CC=C1C)F.[K+]
Tpsa: 20.23
Logp: -1.24098
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:
C₇H₇BF₃KO
Molecular Weight:
214.03
Synonyms:
None
SMILES:
F[B-](F)(C1=CC(O)=CC=C1C)F.[K+]
Tpsa:
20.23
Logp:
-1.24098
H Acceptors:
1
H Donors:
1
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: C₇H₇BF₃KO
Molecular Weight: 214.03
Synonyms: None
SMILES: F[B-](F)(C1=CC=C(C)C(O)=C1)F.[K+]
Tpsa: 20.23
Logp: -1.24098
H Acceptors: 1
H Donors: 1
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:
C₇H₇BF₃KO
Molecular Weight:
214.03
Synonyms:
None
SMILES:
F[B-](F)(C1=CC=C(C)C(O)=C1)F.[K+]
Tpsa:
20.23
Logp:
-1.24098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1