CS-0764143

2,4,6-Triphenylpyrylium Iodide

Manufacturer: ChemScene

CAS Number: 3495-60-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₁₇IO

Molecular Weight

436.28

Synonyms

None

SMILES

[I-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

11.3

Logp

3.5657

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764143

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇IO

Molecular Weight:
436.28

Synonyms:
None

SMILES:
[I-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
11.3

Logp:
3.5657

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₄BF₄N

Molecular Weight:
437.28

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC(C)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
7.856

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764148

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇IN₂S₂

Molecular Weight:
440.36

Synonyms:
None

SMILES:
[I-].CSC1=[N+](NCC2=CC=CC=C2)C(=CS1)C1=CC=CC=C1

Tpsa:
15.91

Logp:
1.1722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0764154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₃S₂

Molecular Weight:
264.33

Synonyms:
None

SMILES:
CC(C)C(=O)\N=C1/SC(=NN1C)S(N)(=O)=O

Tpsa:
107.41

Logp:
-0.7877

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2