CS-0378372
N-Ethyl-3-methoxy-N,N-dimethylpropan-1-aminium Bis((trifluoromethyl)sulfonyl)amide
Manufacturer: ChemScene
CAS Number: 1373334-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378372-5g | In Stock | ₹ 20,114.00 |
CS-0378372 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95%
MDL No
MFCD30749127
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀F₆N₂O₅S₂
Molecular Weight
426.40
Synonyms
Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide
SMILES
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.COCCC[N+](C)(CC)C
Tpsa
91.61
Logp
2.1785
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373334-05-4 | Ethyl(3-methoxypropyl)dimethylammonium bis(trifluoromethanesulfonyl)imide | A2B Chem | ₹ 30,082.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD30749127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀F₆N₂O₅S₂
Molecular Weight: 426.40
Synonyms: Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.COCCC[N+](C)(CC)C
Tpsa: 91.61
Logp: 2.1785
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD30749127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀F₆N₂O₅S₂
Molecular Weight:
426.40
Synonyms:
Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.COCCC[N+](C)(CC)C
Tpsa:
91.61
Logp:
2.1785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀F₆N₂O₄S₂
Molecular Weight: 458.44
Synonyms: Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C[N+](C)(CC)CCC1=CC=CC=C1
Tpsa: 82.38
Logp: 3.3847
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₆N₂O₄S₂
Molecular Weight:
458.44
Synonyms:
Ethyl(dimethyl)phenethylammonium Bis(trifluoromethanesulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C[N+](C)(CC)CCC1=CC=CC=C1
Tpsa:
82.38
Logp:
3.3847
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
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