CS-0504562
(4-Fluoro-3-(trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1868173-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504562-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0504562-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0504562-1g | In Stock | ₹ 35,507.40 |
CS-0504562 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD30475655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁F₄IO₆S
Molecular Weight
628.37
Synonyms
[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES
COC1=C([I+]C2=CC=C(F)C(C(F)(F)F)=C2)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa
84.89
Logp
1.89782
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 36,790.80 | |
 | 1868173-29-8 | [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate | A2B Chem | ₹ 6,331.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30475655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁F₄IO₆S
Molecular Weight: 628.37
Synonyms: [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC=C(F)C(C(F)(F)F)=C2)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 84.89
Logp: 1.89782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30475655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁F₄IO₆S
Molecular Weight:
628.37
Synonyms:
[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC=C(F)C(C(F)(F)F)=C2)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
84.89
Logp:
1.89782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁FINO₈S
Molecular Weight: 605.37
Synonyms: (5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES: COC1=C([I+]C2=CC(F)=CC=C2[N+]([O-])=O)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 128.03
Logp: 0.78722
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁FINO₈S
Molecular Weight:
605.37
Synonyms:
(5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium Tosylate
SMILES:
COC1=C([I+]C2=CC(F)=CC=C2[N+]([O-])=O)C(OC)=CC(OC)=C1.[O-]S(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
128.03
Logp:
0.78722
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-Azabicyclo[3.1.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(C(=O)O)CC1C2
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-Azabicyclo[3.1.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(C(=O)O)CC1C2
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31697824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES: O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa: 32.86
Logp: 2.85532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31697824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one
SMILES:
O=C1NC(=CC=2C=CC(=CC12)C(F)(F)F)C
Tpsa:
32.86
Logp:
2.85532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0