CS-0049585
Ethenyldiphenylsulfanium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 247129-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049585-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-0049585-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0049585-1g | In Stock | ₹ 2,310.12 |
| 5g | CS-0049585-5g | In Stock | ₹ 6,502.56 |
| 10g | CS-0049585-10g | In Stock | ₹ 12,834.00 |
| 25g | CS-0049585-25g | In Stock | ₹ 31,571.64 |
| 100g | CS-0049585-100g | In Stock | ₹ 1,12,939.20 |
CS-0049585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃O₃S₂
Molecular Weight
362.39
Synonyms
Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES
[O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
57.2
Logp
3.9178
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | SulfoniuM, ethenyldiphenyl-, 1,1,1-trifluoroMethanesulfonate (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 40,384.32 | |
 | 247129-88-0 | Diphenylvinylsulfonium triflate | A2B Chem | ₹ 598.92 - ₹ 18,908.76 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃O₃S₂
Molecular Weight: 362.39
Synonyms: Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES: [O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 57.2
Logp: 3.9178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃O₃S₂
Molecular Weight:
362.39
Synonyms:
Diphenyl(vinyl)sulfonium trifluoromethanesulfonate
SMILES:
[O-]S(=O)(=O)C(F)(F)F.C=C[S+](C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
57.2
Logp:
3.9178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES: COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethanone, 1-[3-(acetyloxy)-4-Methoxyphenyl]-
SMILES:
COC1=CC=C(C=C1OC(C)=O)C(C)=O
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: CC(=O)C1CCC(F)(F)C1
Tpsa: 17.07
Logp: 2.0108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
CC(=O)C1CCC(F)(F)C1
Tpsa:
17.07
Logp:
2.0108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES: Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa: 32.26
Logp: 1.0736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3-endo)-endo-9-Azabicyclo[3.3.1]nonan-3-ol hydrochloride
SMILES:
Cl.O[C@@H]1C[C@@H]2CCC[C@H](C1)N2
Tpsa:
32.26
Logp:
1.0736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0