CS-0378386
3-Ethyl-1-methyl-1H-imidazol-3-ium Tricyanomethanide
Manufacturer: ChemScene
CAS Number: 666823-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378386-5g | In Stock | ₹ 13,518.48 |
CS-0378386 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
MFCD22460460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₅
Molecular Weight
201.23
Synonyms
1-Ethyl-3-methylimidazolium tricyanomethanide
SMILES
N#C[C-](C#N)C#N.CN1C=[N+](CC)C=C1
Tpsa
80.18
Logp
0.46413
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Imidazolium, 1-ethyl-3-methyl-, salt with methanetricarbonitrile (1:1) | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 15,229.68 | |
 | 666823-18-3 | 1-Ethyl-3-methylimidazolium tricyanomethanide | A2B Chem | ₹ 3,593.52 - ₹ 22,758.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD22460460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅
Molecular Weight: 201.23
Synonyms: 1-Ethyl-3-methylimidazolium tricyanomethanide
SMILES: N#C[C-](C#N)C#N.CN1C=[N+](CC)C=C1
Tpsa: 80.18
Logp: 0.46413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22460460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅
Molecular Weight:
201.23
Synonyms:
1-Ethyl-3-methylimidazolium tricyanomethanide
SMILES:
N#C[C-](C#N)C#N.CN1C=[N+](CC)C=C1
Tpsa:
80.18
Logp:
0.46413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
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