CS-0378387
3-Ethyl-1-methyl-1H-imidazol-3-ium Bis(fluorosulfonyl)amide
Manufacturer: ChemScene
CAS Number: 235789-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0378387-50g | In Stock | ₹ 85,816.68 |
CS-0378387 - 50g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
MFCD17018943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₂N₃O₄S₂
Molecular Weight
291.30
Synonyms
1-Ethyl-3-methylimidazolium bis(fluorosulfonyl)imide
SMILES
O=S(F)([N-]S(=O)(F)=O)=O.CN1C=[N+](CC)C=C1
Tpsa
91.19
Logp
0.1212
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 235789-75-0 | 1-ETHYL-3-METHYLIMIDAZOLIUM BIS(FLUOROSULFONYL)IMIDE | A2B Chem | ₹ 9,326.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD17018943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N₃O₄S₂
Molecular Weight: 291.30
Synonyms: 1-Ethyl-3-methylimidazolium bis(fluorosulfonyl)imide
SMILES: O=S(F)([N-]S(=O)(F)=O)=O.CN1C=[N+](CC)C=C1
Tpsa: 91.19
Logp: 0.1212
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17018943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N₃O₄S₂
Molecular Weight:
291.30
Synonyms:
1-Ethyl-3-methylimidazolium bis(fluorosulfonyl)imide
SMILES:
O=S(F)([N-]S(=O)(F)=O)=O.CN1C=[N+](CC)C=C1
Tpsa:
91.19
Logp:
0.1212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17018948
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈F₂N₂O₄S₂
Molecular Weight: 308.37
Synonyms: PY13-FSI N-Methyl-N-Propylpyrrolidinium Bis(fluorosulfonyl)imide
SMILES: O=S(F)([N-]S(=O)(F)=O)=O.CCC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 1.4255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17018948
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈F₂N₂O₄S₂
Molecular Weight:
308.37
Synonyms:
PY13-FSI N-Methyl-N-Propylpyrrolidinium Bis(fluorosulfonyl)imide
SMILES:
O=S(F)([N-]S(=O)(F)=O)=O.CCC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
1.4255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22460465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀F₂N₂O₄S₂
Molecular Weight: 322.39
Synonyms: PI13-FSI N-Methyl-N-Propylpiperidinium Bis(fluorosulfonyl) imide
SMILES: O=S(F)([N-]S(=O)(F)=O)=O.CCC[N+]1(CCCCC1)C
Tpsa: 82.38
Logp: 1.8156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22460465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀F₂N₂O₄S₂
Molecular Weight:
322.39
Synonyms:
PI13-FSI N-Methyl-N-Propylpiperidinium Bis(fluorosulfonyl) imide
SMILES:
O=S(F)([N-]S(=O)(F)=O)=O.CCC[N+]1(CCCCC1)C
Tpsa:
82.38
Logp:
1.8156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈F₆N₂O₄S₂
Molecular Weight: 478.51
Synonyms: 1-Methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCCCCC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 4.6466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈F₆N₂O₄S₂
Molecular Weight:
478.51
Synonyms:
1-Methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCCCCC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
4.6466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9