CS-0197797
Potassium trifluoro(tetrahydro-2H-pyran-4-yl)borate
Manufacturer: ChemScene
CAS Number: 1279123-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197797-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0197797-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0197797-5g | In Stock | ₹ 29,946.00 |
| 10g | CS-0197797-10g | In Stock | ₹ 51,336.00 |
CS-0197797 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BF₃KO
Molecular Weight
192.03
Synonyms
Potassium tetrahydro-2H-pyran-4-trifluoroborate
SMILES
C1COCCC1[B-](F)(F)F.[K+]
Tpsa
9.23
Logp
-0.9816
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium tetrahydro-2h-pyran-4-trifluoroborate | 1279123-50-0 | 1G | Purity: 95% | eMolecules | ₹ 14,483.60 | |
 | eMolecules ChemScene / Potassium trifluoro(tetrahydro-2H-pyran-4-yl)borate / 250mg / 714104511 / CS-0197797 / 0.000 / 1279123-50-0 / MFCD09992941 / 192.030 / C5H9BF3KO | eMolecules | ₹ 6,926.94 | |
 | Potassium tetrahydro-2H-pyran-4-trifluoroborate | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 1,33,302.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₅H₉BF₃KO
Molecular Weight: 192.03
Synonyms: Potassium tetrahydro-2H-pyran-4-trifluoroborate
SMILES: C1COCCC1[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.9816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃KO
Molecular Weight:
192.03
Synonyms:
Potassium tetrahydro-2H-pyran-4-trifluoroborate
SMILES:
C1COCCC1[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.9816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-tert-butyl-1H-pyrazole-4-carbaldehyde
SMILES: CC(C)(C)N1C=C(C=N1)C=O
Tpsa: 34.89
Logp: 1.4506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-tert-butyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC(C)(C)N1C=C(C=N1)C=O
Tpsa:
34.89
Logp:
1.4506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: 5-Formyl-2-nitro-benzoic acid methyl ester
SMILES: O=CC1=CC=C([N+]([O-])=O)C(C(OC)=O)=C1
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
5-Formyl-2-nitro-benzoic acid methyl ester
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(C(OC)=O)=C1
Tpsa:
86.51
Logp:
1.1939
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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: None
SMILES: C1CC1N2C(=C(C=N2)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 1.7796
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
None
SMILES:
C1CC1N2C(=C(C=N2)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
1.7796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2