CS-W014613
1-Hexyl-3-methylimidazolium Tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 244193-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014613-100g | In Stock | ₹ 5,818.08 |
| 500g | CS-W014613-500g | In Stock | ₹ 29,004.84 |
CS-W014613 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD03095459
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BF₄N₂
Molecular Weight
254.08
Synonyms
1-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate
SMILES
C[N+]1=CN(CCCCCC)C=C1.F[B-](F)(F)F
Tpsa
8.81
Logp
3.1929
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-hexyl-3-methylimidazolium Tetrafluoroborate | 25g | 244193-50-8 | MFCD03095459 | 97+% | D: 1.149 | Shelf Life: 1440 Days | Moisture Sensitive/n2 | Accela Chembio Inc | ₹ 3,576.41 | |
 | Accela Chembio Inc 1-hexyl-3-methylimidazolium Tetrafluoroborate | 5g | 244193-50-8 | MFCD03095459 | 97+% | D: 1.149 | Shelf Life: 1440 Days | Moisture Sensitive/n2 | Accela Chembio Inc | ₹ 2,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03095459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BF₄N₂
Molecular Weight: 254.08
Synonyms: 1-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate
SMILES: C[N+]1=CN(CCCCCC)C=C1.F[B-](F)(F)F
Tpsa: 8.81
Logp: 3.1929
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03095459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BF₄N₂
Molecular Weight:
254.08
Synonyms:
1-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate
SMILES:
C[N+]1=CN(CCCCCC)C=C1.F[B-](F)(F)F
Tpsa:
8.81
Logp:
3.1929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03094292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO₂S
Molecular Weight: 254.07
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide
SMILES: BrC1=C(C=C(C=C1)[S](=O)(=O)N)F
Tpsa: 60.16
Logp: 1.2356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO₂S
Molecular Weight:
254.07
Synonyms:
4-Bromo-3-fluorobenzenesulfonamide
SMILES:
BrC1=C(C=C(C=C1)[S](=O)(=O)N)F
Tpsa:
60.16
Logp:
1.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06656414
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SMILES: O=C(OCC)C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656414
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(OCC)C1=NC=C(C(F)(F)F)C=C1Cl
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00035753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₆S₂
Molecular Weight: 253.24
Synonyms: Aniline-2,5-disulfonic acid
SMILES: NC1=C(C=CC(=C1)S(O)(=O)=O)S(O)(=O)=O
Tpsa: 134.76
Logp: -0.2378
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00035753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₆S₂
Molecular Weight:
253.24
Synonyms:
Aniline-2,5-disulfonic acid
SMILES:
NC1=C(C=CC(=C1)S(O)(=O)=O)S(O)(=O)=O
Tpsa:
134.76
Logp:
-0.2378
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2