CS-0504563
(5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1868173-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504563-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0504563-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0504563-1g | In Stock | ₹ 26,789.00 |
CS-0504563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1868173-33-4 | (5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate | A2B Chem | ₹ 4,450.00 - ₹ 7,921.00 |
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
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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: 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
Purity: 98%
MDL No: MFCD31705770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=CN=C2NC=CC2=N1
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2NC=CC2=N1
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1