CS-W016763
1-Ethyl-3-methyl-1H-imidazol-3-ium iodide
Manufacturer: ChemScene
CAS Number: 35935-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016763-5g | In Stock | ₹ 979.00 |
| 10g | CS-W016763-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-W016763-25g | In Stock | ₹ 1,869.00 |
| 100g | CS-W016763-100g | In Stock | ₹ 6,497.00 |
CS-W016763 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD03701101
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁IN₂
Molecular Weight
238.07
Synonyms
1H-Imidazolium,1-ethyl-3-methyl-, iodide (9CI)
SMILES
C[N+]1=CN(CC)C=C1.[I-]
Tpsa
8.81
Logp
-2.6635
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Ethyl-3-methylimidazolium iodide 97% | 35935-34-3 | MFCD03701101 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,985.50 | |
 | 1-ETHYL-3-METHYL-1H-IMIDAZOL-3-IUM IODIDE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 17,266.00 | |
 | 35935-34-3 | 1-Ethyl-3-methylimidazolium iodide | A2B Chem | ₹ 623.00 - ₹ 1,335.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03701101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IN₂
Molecular Weight: 238.07
Synonyms: 1H-Imidazolium,1-ethyl-3-methyl-, iodide (9CI)
SMILES: C[N+]1=CN(CC)C=C1.[I-]
Tpsa: 8.81
Logp: -2.6635
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IN₂
Molecular Weight:
238.07
Synonyms:
1H-Imidazolium,1-ethyl-3-methyl-, iodide (9CI)
SMILES:
C[N+]1=CN(CC)C=C1.[I-]
Tpsa:
8.81
Logp:
-2.6635
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 4-pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-
SMILES: CC1=CC(I)=CC=C1C
Tpsa: 0
Logp: 2.90804
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
4-pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-
SMILES:
CC1=CC(I)=CC=C1C
Tpsa:
0
Logp:
2.90804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: p-Toluenesulfonic Acid (2R)-(-)-Glycidyl Ester
SMILES: CC1=CC=C(S(=O)(OC[C@H]2CO2)=O)C=C1
Tpsa: 55.9
Logp: 1.09912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
p-Toluenesulfonic Acid (2R)-(-)-Glycidyl Ester
SMILES:
CC1=CC=C(S(=O)(OC[C@H]2CO2)=O)C=C1
Tpsa:
55.9
Logp:
1.09912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Potassium(4-Methoxy-2-Methylphenyl)Trifluorborate
SMILES: CC1=CC(OC)=CC=C1[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.93798
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Potassium(4-Methoxy-2-Methylphenyl)Trifluorborate
SMILES:
CC1=CC(OC)=CC=C1[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.93798
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2