CS-0045021
Potassium trifluoro(phenylethynyl)borate
Manufacturer: ChemScene
CAS Number: 485338-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045021-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0045021-5g | In Stock | ₹ 21,271.00 |
| 25g | CS-0045021-25g | In Stock | ₹ 83,215.00 |
CS-0045021 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD11052662
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BF₃K
Molecular Weight
208.03
Synonyms
Potassium phenylethynyltrifluoroborate
SMILES
F[B-](F)(C#CC1=CC=CC=C1)F.[K+]
Tpsa
0
Logp
-0.5713
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium phenylethynyltrifluoroborate | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 13,973.00 | |
 | 485338-93-0 | Potassium phenylethynyltrifluoroborate | A2B Chem | ₹ 3,115.00 - ₹ 15,219.00 |
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: MFCD11052662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BF₃K
Molecular Weight: 208.03
Synonyms: Potassium phenylethynyltrifluoroborate
SMILES: F[B-](F)(C#CC1=CC=CC=C1)F.[K+]
Tpsa: 0
Logp: -0.5713
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11052662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BF₃K
Molecular Weight:
208.03
Synonyms:
Potassium phenylethynyltrifluoroborate
SMILES:
F[B-](F)(C#CC1=CC=CC=C1)F.[K+]
Tpsa:
0
Logp:
-0.5713
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11707230
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 5-(trifluoromethyl)-1-methyl-1h-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C(F)(F)F)N(C)N=C1
Tpsa: 34.89
Logp: 1.2514
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11707230
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
5-(trifluoromethyl)-1-methyl-1h-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C(F)(F)F)N(C)N=C1
Tpsa:
34.89
Logp:
1.2514
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00076942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₆
Molecular Weight: 389.40
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CN(C(OCC2=CC=CC=C2)=O)C=N1)NC(OC(C)(C)C)=O
Tpsa: 119.75
Logp: 2.5884
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00076942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₆
Molecular Weight:
389.40
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CN(C(OCC2=CC=CC=C2)=O)C=N1)NC(OC(C)(C)C)=O
Tpsa:
119.75
Logp:
2.5884
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 4(3H)-Quinazolinone, 2-amino-5-chloro-
SMILES: O=C1NC(N)=NC2=C1C(Cl)=CC=C2
Tpsa: 71.77
Logp: 1.1587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
4(3H)-Quinazolinone, 2-amino-5-chloro-
SMILES:
O=C1NC(N)=NC2=C1C(Cl)=CC=C2
Tpsa:
71.77
Logp:
1.1587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0