CS-0171661
Potassium (2-acetoxyethyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1408168-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171661-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0171661-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0171661-5g | In Stock | ₹ 49,128.00 |
CS-0171661 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BF₃KO₂
Molecular Weight
194.00
Synonyms
Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES
CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa
26.3
Logp
-1.5991
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules POTASSIUM (2-ACETOXYETHYL)TRIFLUOROBORATE | 1408168-77-3 | MFCD22684703 | 1g | eMolecules | ₹ 26,987.47 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-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: C₄H₇BF₃KO₂
Molecular Weight: 194.00
Synonyms: Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES: CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa: 26.3
Logp: -1.5991
H Acceptors: 2
H Donors: 0
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:
C₄H₇BF₃KO₂
Molecular Weight:
194.00
Synonyms:
Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES:
CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa:
26.3
Logp:
-1.5991
H Acceptors:
2
H Donors:
0
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: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 2-CYANO-3-BUTANONE
SMILES: CC(C#N)C(=O)C
Tpsa: 40.86
Logp: 0.73508
H Acceptors: 2
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:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
2-CYANO-3-BUTANONE
SMILES:
CC(C#N)C(=O)C
Tpsa:
40.86
Logp:
0.73508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES: CC(C#N)C1=CC=CC=C1Cl
Tpsa: 23.79
Logp: 2.96708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES:
CC(C#N)C1=CC=CC=C1Cl
Tpsa:
23.79
Logp:
2.96708
H Acceptors:
1
H Donors:
0
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-[4-(trifluoromethyl)phenoxy]propanoic Acid
SMILES: CC(C(=O)O)OC1=CC=C(C=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.5573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-[4-(trifluoromethyl)phenoxy]propanoic Acid
SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.5573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3