CS-0111469
Potassium tetrakis(1-pyrazolyl)borate
Manufacturer: ChemScene
CAS Number: 14782-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111469-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0111469-5g | In Stock | ₹ 27,892.56 |
| 10g | CS-0111469-10g | In Stock | ₹ 47,485.80 |
CS-0111469 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD00800557
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BKN₈
Molecular Weight
318.19
Synonyms
Tetrakis(1-pyrazolyl)borate, potassium salt
SMILES
[N-]1(C=CC=N1)[B+3]([N-]2C=CC=N2)([N-]3C=CC=N3)[N-]4C=CC=N4.[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 | |
|---|---|---|---|---|
 | 14782-58-2 | TETRAKIS(1-PYRAZOLYL)BORATE POTASSIUM SALT | A2B Chem | ₹ 6,588.12 - ₹ 33,282.84 |
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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: MFCD00800557
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BKN₈
Molecular Weight: 318.19
Synonyms: Tetrakis(1-pyrazolyl)borate, potassium salt
SMILES: [N-]1(C=CC=N1)[B+3]([N-]2C=CC=N2)([N-]3C=CC=N3)[N-]4C=CC=N4.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00800557
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BKN₈
Molecular Weight:
318.19
Synonyms:
Tetrakis(1-pyrazolyl)borate, potassium salt
SMILES:
[N-]1(C=CC=N1)[B+3]([N-]2C=CC=N2)([N-]3C=CC=N3)[N-]4C=CC=N4.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD27665767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrClN₂O₂
Molecular Weight: 255.50
Synonyms: Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate monohydrochloride
SMILES: O=C(C1=CC(Br)=CN1N)OC.[H]Cl
Tpsa: 57.25
Logp: 1.1728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27665767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrClN₂O₂
Molecular Weight:
255.50
Synonyms:
Methyl 1-amino-4-bromo-1H-pyrrole-2-carboxylate monohydrochloride
SMILES:
O=C(C1=CC(Br)=CN1N)OC.[H]Cl
Tpsa:
57.25
Logp:
1.1728
H Acceptors:
4
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: C₁₁H₉ClN₄O₂
Molecular Weight: 264.67
Synonyms: N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide
SMILES: O=C(C1=NC=CN=C1CO)NC2=NC=C(Cl)C=C2
Tpsa: 88
Logp: 1.2696
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉ClN₄O₂
Molecular Weight:
264.67
Synonyms:
N-(5-Chloropyridin-2-yl)-3-(hydroxymethyl)pyrazine-2-carboxamide
SMILES:
O=C(C1=NC=CN=C1CO)NC2=NC=C(Cl)C=C2
Tpsa:
88
Logp:
1.2696
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₄O₈
Molecular Weight: 810.84
Synonyms: dimethyl 2,5-di(1H-imidazol-1-yl)terephthalate
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C5C=CC=CC5=C(C6=CC(C7=CC=C(C(O)=O)C=C7)=CC(C8=CC=C(C(O)=O)C=C8)=C6)C9=CC=CC=C49)=C2)C=C1)O
Tpsa: 149.2
Logp: 12.7878
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₄O₈
Molecular Weight:
810.84
Synonyms:
dimethyl 2,5-di(1H-imidazol-1-yl)terephthalate
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C4=C5C=CC=CC5=C(C6=CC(C7=CC=C(C(O)=O)C=C7)=CC(C8=CC=C(C(O)=O)C=C8)=C6)C9=CC=CC=C49)=C2)C=C1)O
Tpsa:
149.2
Logp:
12.7878
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
10