CS-0378413
1-Methyl-1-octylpyrrolidin-1-ium Bis((trifluoromethyl)sulfonyl)amide
Manufacturer: ChemScene
CAS Number: 927021-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378413-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0378413-5g | In Stock | ₹ 26,010.24 |
| 25g | CS-0378413-25g | In Stock | ₹ 77,346.24 |
CS-0378413 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈F₆N₂O₄S₂
Molecular Weight
478.51
Synonyms
1-Methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide
SMILES
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCCCCC[N+]1(CCCC1)C
Tpsa
82.38
Logp
4.6466
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 39,357.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₈F₆N₂O₄S₂
Molecular Weight: 478.51
Synonyms: 1-Methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCCCCC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 4.6466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈F₆N₂O₄S₂
Molecular Weight:
478.51
Synonyms:
1-Methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCCCCC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
4.6466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight: 436.43
Synonyms: 1-Methyl-1-pentylpyrrolidinium bis(trifluoromethylsulfonyl)amide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCC[N+]1(CCCC1)C
Tpsa: 82.38
Logp: 3.4763
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:
C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight:
436.43
Synonyms:
1-Methyl-1-pentylpyrrolidinium bis(trifluoromethylsulfonyl)amide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCCCC[N+]1(CCCC1)C
Tpsa:
82.38
Logp:
3.4763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₆N₃O₇S₃
Molecular Weight: 499.43
Synonyms: 1-(4-Sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
SMILES: O=S(O)(CCCC[N+]1=CN(C)C=C1)=O.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa: 145.56
Logp: 1.0399
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₆N₃O₇S₃
Molecular Weight:
499.43
Synonyms:
1-(4-Sulfobutyl)-3-methylimidazolium bis(trifluoromethanesulfonyl)imide
SMILES:
O=S(O)(CCCC[N+]1=CN(C)C=C1)=O.O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa:
145.56
Logp:
1.0399
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11520982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: None
SMILES: FC1=CC(C(C)O)=CC(Cl)=C1
Tpsa: 20.23
Logp: 2.5324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11520982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
None
SMILES:
FC1=CC(C(C)O)=CC(Cl)=C1
Tpsa:
20.23
Logp:
2.5324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1