CS-0650651
3-(N-(tert-Butyldimethylsilyl)-S-methylsulfonimidoyl)-1-methyl-1H-imidazol-3-ium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 2305948-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0650651-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0650651-250mg | In Stock | ₹ 55,614.00 |
| 500mg | CS-0650651-500mg | In Stock | ₹ 85,560.00 |
| 1g | CS-0650651-1g | In Stock | ₹ 1,11,228.00 |
| 5g | CS-0650651-5g | In Stock | ₹ 3,33,684.00 |
CS-0650651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,502.00
GST (18%): ₹ 6,930.36
Total Price: ₹ 45,432.36
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄F₃N₃O₄S₂Si
Molecular Weight
423.55
Synonyms
None
SMILES
O=S([O-])(C(F)(F)F)=O.O=S([N+]1=CN(C=C1)C)(C)=N[Si](C(C)(C)C)(C)C
Tpsa
95.44
Logp
2.2301
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305948-69-8 | 1-{[(tert-butyldimethylsilyl)imino](methyl)oxo-lambda6-sulfanyl}-3-methyl-1H-imidazol-3-ium trifluoromethanesulfonate | A2B Chem | ₹ 26,951.40 - ₹ 2,33,578.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄F₃N₃O₄S₂Si
Molecular Weight: 423.55
Synonyms: None
SMILES: O=S([O-])(C(F)(F)F)=O.O=S([N+]1=CN(C=C1)C)(C)=N[Si](C(C)(C)C)(C)C
Tpsa: 95.44
Logp: 2.2301
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄F₃N₃O₄S₂Si
Molecular Weight:
423.55
Synonyms:
None
SMILES:
O=S([O-])(C(F)(F)F)=O.O=S([N+]1=CN(C=C1)C)(C)=N[Si](C(C)(C)C)(C)C
Tpsa:
95.44
Logp:
2.2301
H Acceptors:
6
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: OC1=CC(C#C)=CC=C1CN
Tpsa: 46.25
Logp: 0.8322
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
OC1=CC(C#C)=CC=C1CN
Tpsa:
46.25
Logp:
0.8322
H Acceptors:
2
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(NCC1=CC=C(C=C1OC)C#C)OC(C)(C)C
Tpsa: 47.56
Logp: 2.7012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C=C1OC)C#C)OC(C)(C)C
Tpsa:
47.56
Logp:
2.7012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₂
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C(NCC1=CC=C(C=C1Cl)C#C)OC(C)(C)C
Tpsa: 38.33
Logp: 3.346
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆ClNO₂
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C=C1Cl)C#C)OC(C)(C)C
Tpsa:
38.33
Logp:
3.346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2