CS-0444514
Di-tert-butyl(isobutyl)silyl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1314639-86-5
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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
C₁₃H₂₇F₃O₃SSi
Molecular Weight
348.50
Synonyms
DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES
CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa
43.37
Logp
5.0543
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314639-86-5 | Di-tert-butyl(isobutyl)silyl trifluoromethanesulfonate | A2B Chem | ₹ 31,229.40 - ₹ 51,592.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
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: C₁₃H₂₇F₃O₃SSi
Molecular Weight: 348.50
Synonyms: DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES: CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 5.0543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇F₃O₃SSi
Molecular Weight:
348.50
Synonyms:
DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES:
CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
5.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: (+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid
SMILES: CC/C=C\C[C@H]1[C@H](CC[C@@H]1O)CC(=O)O
Tpsa: 57.53
Logp: 2.2045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
(+/-)-3-Hydroxy-2-(2-pentenyl)cyclopentaneacetic Acid
SMILES:
CC/C=C\C[C@H]1[C@H](CC[C@@H]1O)CC(=O)O
Tpsa:
57.53
Logp:
2.2045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClFN₄
Molecular Weight: 162.55
Synonyms: None
SMILES: C1=C(C(=NC(=N1)Cl)NN)F
Tpsa: 63.83
Logp: 0.5547
H Acceptors: 4
H Donors: 2
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:
C₄H₄ClFN₄
Molecular Weight:
162.55
Synonyms:
None
SMILES:
C1=C(C(=NC(=N1)Cl)NN)F
Tpsa:
63.83
Logp:
0.5547
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₂O
Molecular Weight: 176.99
Synonyms: 4-Formyl-3,6-dichloropyridazine
SMILES: C1=C(C=O)C(=NN=C1Cl)Cl
Tpsa: 42.85
Logp: 1.5959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₂O
Molecular Weight:
176.99
Synonyms:
4-Formyl-3,6-dichloropyridazine
SMILES:
C1=C(C=O)C(=NN=C1Cl)Cl
Tpsa:
42.85
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1