CS-0440877
Potassium trifluoro(isoquinolin-4-yl)borate
Manufacturer: ChemScene
CAS Number: 1111733-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440877-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0440877-5g | In Stock | ₹ 17,026.44 |
CS-0440877 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
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(4-isoquinolinyl)borate
SMILES
C1=CC=C2C(=C1)C=NC=C2[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 | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium trifluoro(isoquinolin-4-yl)borate / 250mg / 586455169 / A414204 / / 1111733-07-3 / MFCD08458186 / 235.060 / C9H6BF3KN | eMolecules | ₹ 3,730.42 | |
 | 1111733-07-3 | Potassium (4-isoquinolinyl)trifluoroborate | A2B Chem | ₹ 2,566.80 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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(4-isoquinolinyl)borate
SMILES: C1=CC=C2C(=C1)C=NC=C2[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(4-isoquinolinyl)borate
SMILES:
C1=CC=C2C(=C1)C=NC=C2[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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Dimethylamino-m-tolyl-acetic acid
SMILES: CC1=CC(=CC=C1)C(C(=O)O)N(C)C
Tpsa: 40.54
Logp: 1.68232
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Dimethylamino-m-tolyl-acetic acid
SMILES:
CC1=CC(=CC=C1)C(C(=O)O)N(C)C
Tpsa:
40.54
Logp:
1.68232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09941789
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: C(CO)N1C=C(C=N1)C=O
Tpsa: 55.12
Logp: -0.3121
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09941789
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
C(CO)N1C=C(C=N1)C=O
Tpsa:
55.12
Logp:
-0.3121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 2.71202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
2.71202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1