CS-0158154
1-Benzyl-3-methylimidazolium hexafluorophosphate
Manufacturer: ChemScene
CAS Number: 433337-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0158154-100g | In Stock | ₹ 3,935.76 |
CS-0158154 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₆N₂P
Molecular Weight
318.20
Synonyms
1-benzyl-3-methylimidazol-3-ium,hexafluorophosphate
SMILES
C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F
Tpsa
8.81
Logp
4.7433
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433337-11-2 | 1-Benzyl-3-methylimidazolium hexafluorophosphate | A2B Chem | ₹ 855.60 - ₹ 5,390.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₆N₂P
Molecular Weight: 318.20
Synonyms: 1-benzyl-3-methylimidazol-3-ium,hexafluorophosphate
SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F
Tpsa: 8.81
Logp: 4.7433
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₆N₂P
Molecular Weight:
318.20
Synonyms:
1-benzyl-3-methylimidazol-3-ium,hexafluorophosphate
SMILES:
C[N+]1=CN(C=C1)CC2=CC=CC=C2.F[P-](F)(F)(F)(F)F
Tpsa:
8.81
Logp:
4.7433
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07784451
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 1-Benzyl-3-methylimidazolium chloride
SMILES: C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]
Tpsa: 8.81
Logp: -1.6351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07784451
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
1-Benzyl-3-methylimidazolium chloride
SMILES:
C[N+]1=CN(C=C1)CC2=CC=CC=C2.[Cl-]
Tpsa:
8.81
Logp:
-1.6351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BF₄N₄O₃
Molecular Weight: 328.07
Synonyms: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate
SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[B-](F)(F)(F)F
Tpsa: 66.36
Logp: 1.1561
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BF₄N₄O₃
Molecular Weight:
328.07
Synonyms:
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-morpholinium tetrafluoroborate
SMILES:
C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[B-](F)(F)(F)F
Tpsa:
66.36
Logp:
1.1561
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00031566
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN
Molecular Weight: 247.76
Synonyms: Phenylbenzyldimethylammonium (chloride)
SMILES: C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
Tpsa: 0
Logp: 0.4577
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00031566
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN
Molecular Weight:
247.76
Synonyms:
Phenylbenzyldimethylammonium (chloride)
SMILES:
C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
Tpsa:
0
Logp:
0.4577
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3