CS-0378350
N,N-Diethyl-2-methoxy-N-methylethanaminium Bis(fluorosulfonyl)amide
Manufacturer: ChemScene
CAS Number: 1079129-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0378350-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0378350-1g | In Stock | ₹ 16,940.88 |
CS-0378350 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD22421701
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀F₂N₂O₅S₂
Molecular Weight
326.38
Synonyms
N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium imidodisulfuryl fluoride
SMILES
O=S(F)([N-]S(=O)(F)=O)=O.COCC[N+](CC)(CC)C
Tpsa
91.61
Logp
0.9079
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079129-48-8 | N,N-Diethyl-n-methyl-n-(2-methoxyethyl)ammonium imidodisulfuryl fluoride | A2B Chem | ₹ 7,272.60 |
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: 98%
MDL No: MFCD22421701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀F₂N₂O₅S₂
Molecular Weight: 326.38
Synonyms: N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium imidodisulfuryl fluoride
SMILES: O=S(F)([N-]S(=O)(F)=O)=O.COCC[N+](CC)(CC)C
Tpsa: 91.61
Logp: 0.9079
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD22421701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀F₂N₂O₅S₂
Molecular Weight:
326.38
Synonyms:
N,N-Diethyl-N-methyl-N-(2-methoxyethyl)ammonium imidodisulfuryl fluoride
SMILES:
O=S(F)([N-]S(=O)(F)=O)=O.COCC[N+](CC)(CC)C
Tpsa:
91.61
Logp:
0.9079
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD10566901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₆N₂O₄S₂
Molecular Weight: 402.33
Synonyms: 1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide (This product is only available in Japan.)
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[N+]1=CC(C)=CC=C1
Tpsa: 86.26
Logp: 2.36172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10566901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₆N₂O₄S₂
Molecular Weight:
402.33
Synonyms:
1-Ethyl-3-methylpyridinium Bis(trifluoromethanesulfonyl)imide (This product is only available in Japan.)
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[N+]1=CC(C)=CC=C1
Tpsa:
86.26
Logp:
2.36172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30749263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈F₂N₂O₅S₂
Molecular Weight: 312.36
Synonyms: None
SMILES: O=S(F)([N-]S(=O)(F)=O)=O.COCC[N+](C)(CC)C
Tpsa: 91.61
Logp: 0.5178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30749263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈F₂N₂O₅S₂
Molecular Weight:
312.36
Synonyms:
None
SMILES:
O=S(F)([N-]S(=O)(F)=O)=O.COCC[N+](C)(CC)C
Tpsa:
91.61
Logp:
0.5178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₆N₃O₄S₂
Molecular Weight: 403.32
Synonyms: None
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C=CN1C=C[N+](CC)=C1
Tpsa: 91.19
Logp: 1.9553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₆N₃O₄S₂
Molecular Weight:
403.32
Synonyms:
None
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.C=CN1C=C[N+](CC)=C1
Tpsa:
91.19
Logp:
1.9553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4