CS-0548790

2,2'-(Pyrene-1,8-diylbis(ethyne-2,1-diyl))bis(propan-2-ol)

Manufacturer: ChemScene

CAS Number: 863643-48-5

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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

C₂₆H₂₂O₂

Molecular Weight

366.45

Synonyms

None

SMILES

CC(C)(C#CC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)C#CC(C)(C)O)O

Tpsa

40.46

Logp

4.8288

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0548790

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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:
C₂₆H₂₂O₂

Molecular Weight:
366.45

Synonyms:
None

SMILES:
CC(C)(C#CC1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)C#CC(C)(C)O)O

Tpsa:
40.46

Logp:
4.8288

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0548791

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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:
C₉H₁₀F₂OS

Molecular Weight:
204.24

Synonyms:
2-ethoxy-1,3-difluoro-5-methylsulfanylbenzene

SMILES:
CCOC1=C(C=C(C=C1F)SC)F

Tpsa:
9.23

Logp:
3.0854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
4-ethyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid

SMILES:
CCC(CC)C(CC(=O)O)N1CC2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
2.9219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0548793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
7-fluoro-3-methylsulphinyl-4-quinolone

SMILES:
CS(=O)C1=CNC2=C(C1=O)C=CC(=C2)F

Tpsa:
49.93

Logp:
1.4046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1