CS-0757838

[1,1'-Biphenyl]-4-Yl(mesityl)iodonium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1276111-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0757838-1g In Stock ₹ 7,443.72
5g CS-0757838-5g In Stock ₹ 25,839.12

CS-0757838 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀F₃IO₃S

Molecular Weight

548.36

Synonyms

None

SMILES

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

Tpsa

57.2

Logp

2.45866

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0757838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀F₃IO₃S

Molecular Weight:
548.36

Synonyms:
None

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

Tpsa:
57.2

Logp:
2.45866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1O)C(=O)ON1C(=O)CCC1=O

Tpsa:
83.91

Logp:
1.22984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₃H₅₈N₂O₂

Molecular Weight:
755.04

Synonyms:
None

SMILES:
C(C1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)C(CC1=CC=C(C=C1)C12CC3CC(CC(C3)C1)C2)(C1=N[C@@H](CO1)C1=CC=CC=C1)C1=N[C@@H](CO1)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0757842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂NO₂

Molecular Weight:
216.02

Synonyms:
None

SMILES:
OC(=O)C1=CC(C#N)=C(Cl)C=C1Cl

Tpsa:
61.09

Logp:
2.56328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1