CS-0757914

(4-Fluorophenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1146127-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0757914-1g In Stock ₹ 6,930.36
5g CS-0757914-5g In Stock ₹ 23,700.12

CS-0757914 - 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

C₁₆H₁₅F₄IO₃S

Molecular Weight

490.25

Synonyms

None

SMILES

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

Tpsa

57.2

Logp

0.93076

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0757914

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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:
C₁₆H₁₅F₄IO₃S

Molecular Weight:
490.25

Synonyms:
None

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

Tpsa:
57.2

Logp:
0.93076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0757915

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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:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
C(C1=N[C@H](CO1)C1CCCCC1)C1=NC=CC=C1

Tpsa:
34.48

Logp:
3.0017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrNO₄

Molecular Weight:
360.16

Synonyms:
None

SMILES:
BrC1=CC=C(CC(=O)ON2C(=O)C3=C(C=CC=C3)C2=O)C=C1

Tpsa:
63.68

Logp:
2.746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(O)C(C)NCC1=CC=CC=C1

Tpsa:
32.26

Logp:
1.5455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4