CS-0757849

(4-Chlorophenyl)(Mesityl)iodonium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1204518-00-2

Select a Size

Pack Size SKU Availability Price
1g CS-0757849-1g In Stock ₹ 6,930.36
5g CS-0757849-5g In Stock ₹ 23,443.44

CS-0757849 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅ClF₃IO₃S

Molecular Weight

506.71

Synonyms

None

SMILES

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

Tpsa

57.2

Logp

1.44506

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS06,GHS08

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H314-H335-H360

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757849

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClF₃IO₃S

Molecular Weight:
506.71

Synonyms:
None

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

Tpsa:
57.2

Logp:
1.44506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757850

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₃H₃₃ClN₄O₃S

Molecular Weight:
481.05

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(C2=C(N=CS2)C)C=C1)NC([C@@H]3C[C@@H](CN3C([C@H](C(C)(C)C)N)=O)O)=O.Cl

Tpsa:
108.55

Logp:
3.05272

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0757851

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
CC1(O)CC2=CC3=C(CCC3)C(OCC3=CC=CC=C3)=C12

Tpsa:
29.46

Logp:
3.5179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₂N

Molecular Weight:
223.26

Synonyms:
None

SMILES:
NC1=C2C(CCC2=CC2=C1CCC2)C(F)F

Tpsa:
26.02

Logp:
3.0524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1