CS-0506459

Mesityl(3-(trifluoromethyl)phenyl)iodonium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1204518-08-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0506459-250mg In Stock ₹ 5,048.04
1g CS-0506459-1g In Stock ₹ 12,577.32
5g CS-0506459-5g In Stock ₹ 41,667.72

CS-0506459 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

96%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₆IO₃S

Molecular Weight

540.26

Synonyms

Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate

SMILES

CC1=C([I+]C2=CC=CC(C(F)(F)F)=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O

Tpsa

57.2

Logp

1.81046

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003DG9
[3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium triflate
Aaron Chemicals LLC ₹ 2,909.04 - ₹ 28,919.28
AB56301
1204518-08-0 | [3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium triflate
A2B Chem ₹ 5,048.04 - ₹ 32,598.36

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506459

--


Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₅F₆IO₃S

Molecular Weight:
540.26

Synonyms:
Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate

SMILES:
CC1=C([I+]C2=CC=CC(C(F)(F)F)=C2)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O

Tpsa:
57.2

Logp:
1.81046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506460

--


Purity:
98%

MDL No:
MFCD13192959

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄Cl₂FN

Molecular Weight:
216.04

Synonyms:
None

SMILES:
FC1=CC=C2N=CC(Cl)=C(Cl)C2=C1

Tpsa:
12.89

Logp:
3.6807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506461

--


Purity:
98%

MDL No:
MFCD12026443

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=NC=C2C=CC=CC2=N1)O.[H]Cl

Tpsa:
63.08

Logp:
1.7498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506462

--


Purity:
98%

MDL No:
MFCD13192874

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅Br₂NO

Molecular Weight:
302.95

Synonyms:
3,8-Dibromo-4-hydroxyquinoline

SMILES:
OC1=C(Br)C=NC2=C(Br)C=CC=C12

Tpsa:
33.12

Logp:
3.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0