CS-0505219
3-Ethyl-1,2-dimethyl-1H-imidazol-3-ium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 783321-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505219-5g | In Stock | ₹ 10,951.68 |
CS-0505219 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₃S
Molecular Weight
296.39
Synonyms
1-Ethyl-2,3-diMethyliMidazoliuM tosylate [EDiMIM] [TOS]
SMILES
O=S(=O)([O-])C1=CC=C(C=C1)C.C1=C[N+](=C(N1C)C)CC
Tpsa
66.01
Logp
1.54004
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-2,3-diMethyliMidazoliuM tosylate [EDiMIM] [TOS] | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 18,908.76 | |
 | 783321-71-1 | 1-Ethyl-2,3-diMethyliMidazoliuM tosylate [EDiMIM] [TOS] | A2B Chem | ₹ 2,395.68 - ₹ 8,299.32 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: 1-Ethyl-2,3-diMethyliMidazoliuM tosylate [EDiMIM] [TOS]
SMILES: O=S(=O)([O-])C1=CC=C(C=C1)C.C1=C[N+](=C(N1C)C)CC
Tpsa: 66.01
Logp: 1.54004
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
1-Ethyl-2,3-diMethyliMidazoliuM tosylate [EDiMIM] [TOS]
SMILES:
O=S(=O)([O-])C1=CC=C(C=C1)C.C1=C[N+](=C(N1C)C)CC
Tpsa:
66.01
Logp:
1.54004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₈S
Molecular Weight: 414.47
Synonyms: 2,3:4,5-Di-O-isopropylidene-1-O-p-toluenesulfonyl-beta-D-fructopyranose
SMILES: O=S(OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O3)OC3(C)C)(C4=CC=C(C)C=C4)=O
Tpsa: 89.52
Logp: 2.09842
H Acceptors: 8
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:
C₁₉H₂₆O₈S
Molecular Weight:
414.47
Synonyms:
2,3:4,5-Di-O-isopropylidene-1-O-p-toluenesulfonyl-beta-D-fructopyranose
SMILES:
O=S(OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O2)OC2(C)C)O3)OC3(C)C)(C4=CC=C(C)C=C4)=O
Tpsa:
89.52
Logp:
2.09842
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄S
Molecular Weight: 268.42
Synonyms: 4-cyclohexyl-5-[1-(dimethylamino)propyl]-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C(N(C)C)CC)N1C2CCCCC2
Tpsa: 33.95
Logp: 3.0847
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄S
Molecular Weight:
268.42
Synonyms:
4-cyclohexyl-5-[1-(dimethylamino)propyl]-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C(N(C)C)CC)N1C2CCCCC2
Tpsa:
33.95
Logp:
3.0847
H Acceptors:
5
H Donors:
1
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: C₄H₈N₄
Molecular Weight: 112.13
Synonyms: None
SMILES: NCC1=NN(C)N=C1
Tpsa: 56.73
Logp: -0.7262
H Acceptors: 4
H Donors: 1
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:
C₄H₈N₄
Molecular Weight:
112.13
Synonyms:
None
SMILES:
NCC1=NN(C)N=C1
Tpsa:
56.73
Logp:
-0.7262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1