CS-0437366
Potassium tetrakis[3,5-(trifluoromethyl)phenyl]borate
Manufacturer: ChemScene
CAS Number: 105560-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0437366-50mg | In Stock | ₹ 6,673.68 |
| 100mg | CS-0437366-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0437366-250mg | In Stock | ₹ 18,994.32 |
| 1g | CS-0437366-1g | In Stock | ₹ 51,079.32 |
| 5g | CS-0437366-5g | In Stock | ₹ 1,78,734.84 |
CS-0437366 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₁₂BF₂₄K
Molecular Weight
902.31
Synonyms
Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES
FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium tetrakis[35-bis(trifluoromethyl)phenyl]borate / 50mg / 642082019 / A212441 / / 105560-52-9 / MFCD00077934 / 902.320 / C32H12BF24K | eMolecules | ₹ 9,949.77 | |
 | Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | Supelco | ₹ 30,385.78 - ₹ 1,81,329.58 | |
 | 105560-52-9 | Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate | A2B Chem | ₹ 4,705.80 - ₹ 35,764.08 |
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₂BF₂₄K
Molecular Weight: 902.31
Synonyms: Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES: FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂BF₂₄K
Molecular Weight:
902.31
Synonyms:
Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES:
FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Vitamin B6 Impurity 1 ( Vitamin B6 EP Impurity A
SMILES: OC1=C(COC2)C2=CN=C1C
Tpsa: 42.35
Logp: 1.12582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Vitamin B6 Impurity 1 ( Vitamin B6 EP Impurity A
SMILES:
OC1=C(COC2)C2=CN=C1C
Tpsa:
42.35
Logp:
1.12582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 1-(4-Nitro-phenyl)-1H-pyrrole-2-carboxylic acid methyl ester
SMILES: O=C(C1=CC=CN1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa: 74.37
Logp: 2.1721
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
1-(4-Nitro-phenyl)-1H-pyrrole-2-carboxylic acid methyl ester
SMILES:
O=C(C1=CC=CN1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa:
74.37
Logp:
2.1721
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3