CS-0038419
1-Ethyl-3-methylimidazolium dicyanomethanide
Manufacturer: ChemScene
CAS Number: 923019-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038419-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0038419-5g | In Stock | ₹ 13,973.00 |
CS-0038419 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₄
Molecular Weight
177.23
Synonyms
1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES
CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa
56.39
Logp
0.75616
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethyl-1-Methyl-1H-Imidazolium Salt With Propanedinitrile | Aaron Chemicals LLC | ₹ 4,450.00 | |
 | 923019-22-1 | 1-Ethyl-3-methylimidazolium Dicyanomethanide | A2B Chem | ₹ 8,722.00 - ₹ 15,842.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₄
Molecular Weight: 177.23
Synonyms: 1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES: CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa: 56.39
Logp: 0.75616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₄
Molecular Weight:
177.23
Synonyms:
1-Ethyl-3-methyl-1H-imidazol-3-ium dicyanomethanide
SMILES:
CCN1C=C[N+](=C1)C.C(C#N)C#N
Tpsa:
56.39
Logp:
0.75616
H Acceptors:
3
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: C₉H₁₃F₆N₃O₄S₂
Molecular Weight: 405.34
Synonyms: 1-Methyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CN1C=[N+](CCC)C=C1
Tpsa: 91.19
Logp: 1.7819
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₆N₃O₄S₂
Molecular Weight:
405.34
Synonyms:
1-Methyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CN1C=[N+](CCC)C=C1
Tpsa:
91.19
Logp:
1.7819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉FN₂O₄
Molecular Weight: 440.51
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1,1'(2H)-dicarboxylic acid, 5-fluoro-, 1-(1,1-dimethylethyl) 1'-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)F
Tpsa: 59.08
Logp: 5.2512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉FN₂O₄
Molecular Weight:
440.51
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1,1'(2H)-dicarboxylic acid, 5-fluoro-, 1-(1,1-dimethylethyl) 1'-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC2(CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)F
Tpsa:
59.08
Logp:
5.2512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₅
Molecular Weight: 356.17
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N=C(O)OCC
Tpsa: 81.26
Logp: 3.954
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₅
Molecular Weight:
356.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)Br)O1)N=C(O)OCC
Tpsa:
81.26
Logp:
3.954
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4