CS-0378516
Triethylsulfonium Bis((trifluoromethylsulfonyl)amide
Manufacturer: ChemScene
CAS Number: 321746-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378516-5g | In Stock | ₹ 5,561.40 |
CS-0378516 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD08276438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅F₆NO₄S₃
Molecular Weight
399.39
Synonyms
Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide
SMILES
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[S+](CC)CC
Tpsa
82.38
Logp
2.7237
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Triethylsulfonium bis(trifluoromethylsulfonyl)imide for electrochemistry, >=95.0% (qNMR) | 321746-49-0 | MFCD08276438 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,050.50 | |
 | Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Aaron Chemicals LLC | ₹ 3,336.84 - ₹ 65,881.20 | |
 | 321746-49-0 | Triethylsulfonium bis(trifluoromethylsulfonyl)imide | A2B Chem | ₹ 2,224.56 - ₹ 6,502.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08276438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₆NO₄S₃
Molecular Weight: 399.39
Synonyms: Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[S+](CC)CC
Tpsa: 82.38
Logp: 2.7237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₆NO₄S₃
Molecular Weight:
399.39
Synonyms:
Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[S+](CC)CC
Tpsa:
82.38
Logp:
2.7237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES: OC1CCCC2=C1C(Br)=CC=C2
Tpsa: 20.23
Logp: 2.8188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES:
OC1CCCC2=C1C(Br)=CC=C2
Tpsa:
20.23
Logp:
2.8188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08458920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆F₆N₂O₄S₂
Molecular Weight: 382.34
Synonyms: N,N,N-trimethylpropan-1-aminium bis((trifluoromethyl)sulfonyl)amide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCC[N+](C)(C)C
Tpsa: 82.38
Logp: 2.1619
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08458920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆F₆N₂O₄S₂
Molecular Weight:
382.34
Synonyms:
N,N,N-trimethylpropan-1-aminium bis((trifluoromethyl)sulfonyl)amide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CCC[N+](C)(C)C
Tpsa:
82.38
Logp:
2.1619
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09697178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: (2,3-dimethylimidazol-4-yl)methanol
SMILES: OCC1=CN=C(C)N1C
Tpsa: 38.05
Logp: 0.22082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09697178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
(2,3-dimethylimidazol-4-yl)methanol
SMILES:
OCC1=CN=C(C)N1C
Tpsa:
38.05
Logp:
0.22082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1