CS-0745048
1-Trimethylsilyl-Difluoromethyl-3-methylimidazolium triflate
Manufacturer: ChemScene
CAS Number: 341529-11-1
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Purity
98%
MDL No
MFCD11973776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅F₅N₂O₃SSi
Molecular Weight
354.37
Synonyms
None
SMILES
[O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)[Si](C)(C)C
Tpsa
66.01
Logp
1.7907
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341529-11-1 | 1-TRIMETHYLSILYL-DIFLUOROMETHYL-3-METHYLIMIDAZOLIUM TRIFLATE | A2B Chem | -- |
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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: MFCD11973776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₅N₂O₃SSi
Molecular Weight: 354.37
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)[Si](C)(C)C
Tpsa: 66.01
Logp: 1.7907
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11973776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₅N₂O₃SSi
Molecular Weight:
354.37
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)[Si](C)(C)C
Tpsa:
66.01
Logp:
1.7907
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11978041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrF₅N₂O₃S
Molecular Weight: 361.08
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)Br
Tpsa: 66.01
Logp: 1.2657
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11978041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrF₅N₂O₃S
Molecular Weight:
361.08
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CN1C=C[N+](=C1)C(F)(F)Br
Tpsa:
66.01
Logp:
1.2657
H Acceptors:
4
H Donors:
0
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: C₈H₁₀Br₂F₂N₂
Molecular Weight: 331.98
Synonyms: None
SMILES: [Br-].CN(C)C1=CC=[N+](C=C1)C(F)(F)Br
Tpsa: 7.12
Logp: -1.0542
H Acceptors: 1
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:
C₈H₁₀Br₂F₂N₂
Molecular Weight:
331.98
Synonyms:
None
SMILES:
[Br-].CN(C)C1=CC=[N+](C=C1)C(F)(F)Br
Tpsa:
7.12
Logp:
-1.0542
H Acceptors:
1
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: C₈H₁₁BrF₂N₂
Molecular Weight: 253.09
Synonyms: None
SMILES: [Br-].CN(C)C1=CC=[N+](C=C1)C(F)F
Tpsa: 7.12
Logp: -1.5608
H Acceptors: 1
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:
C₈H₁₁BrF₂N₂
Molecular Weight:
253.09
Synonyms:
None
SMILES:
[Br-].CN(C)C1=CC=[N+](C=C1)C(F)F
Tpsa:
7.12
Logp:
-1.5608
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2