CS-0503928
Mesityl(p-tolyl)iodonium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1204518-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503928-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0503928-5g | In Stock | ₹ 18,737.64 |
CS-0503928 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈F₃IO₃S
Molecular Weight
486.29
Synonyms
Mesityl(p-tolyl)iodonium Triflate
SMILES
CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa
57.2
Logp
1.10008
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Methylphenyl)(2,4,6-triMethylphenyl)iodoniuM triflate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 59,635.32 | |
 | 1204518-02-4 | (4-Methylphenyl)(2,4,6-triMethylphenyl)iodoniuM triflate | A2B Chem | ₹ 2,310.12 - ₹ 18,737.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃IO₃S
Molecular Weight: 486.29
Synonyms: Mesityl(p-tolyl)iodonium Triflate
SMILES: CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.10008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃IO₃S
Molecular Weight:
486.29
Synonyms:
Mesityl(p-tolyl)iodonium Triflate
SMILES:
CC1=C([I+]C2=CC=C(C)C=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.10008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrF₃IO₃S
Molecular Weight: 551.16
Synonyms: (3-Bromophenyl)(mesityl)iodonium Triflate
SMILES: CC1=CC(C)=CC(C)=C1[I+]C2=CC=CC(Br)=C2.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.55416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrF₃IO₃S
Molecular Weight:
551.16
Synonyms:
(3-Bromophenyl)(mesityl)iodonium Triflate
SMILES:
CC1=CC(C)=CC(C)=C1[I+]C2=CC=CC(Br)=C2.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.55416
H Acceptors:
3
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: Pyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid, 2,6-dihydro-, phenylmethyl ester
SMILES: O=C(N(C1)CC2=C1C=NN2)OCC3=CC=CC=C3
Tpsa: 58.22
Logp: 2.0621
H Acceptors: 3
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
Pyrrolo[3,4-c]pyrazole-5(4H)-carboxylic acid, 2,6-dihydro-, phenylmethyl ester
SMILES:
O=C(N(C1)CC2=C1C=NN2)OCC3=CC=CC=C3
Tpsa:
58.22
Logp:
2.0621
H Acceptors:
3
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: Benzonitrile, 3-(1,1-difluoro-2-hydroxyethyl)-
SMILES: N#CC1=CC=CC(C(F)(F)CO)=C1
Tpsa: 44.02
Logp: 1.64238
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
Benzonitrile, 3-(1,1-difluoro-2-hydroxyethyl)-
SMILES:
N#CC1=CC=CC(C(F)(F)CO)=C1
Tpsa:
44.02
Logp:
1.64238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2