CS-0876636

2-((4-Methoxyphenyl)ethynyl)pyridine

Manufacturer: ChemScene

CAS Number: 16344-79-9

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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

C₁₄H₁₁NO

Molecular Weight

209.24

Synonyms

None

SMILES

COC1=CC=C(C=C1)C#CC2=CC=CC=N2

Tpsa

22.12

Logp

2.49

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA85500
16344-79-9 | Pyridine, 2-[2-(4-methoxyphenyl)ethynyl]-
A2B Chem --

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-0876636

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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:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C#CC2=CC=CC=N2

Tpsa:
22.12

Logp:
2.49

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₂P

Molecular Weight:
252.34

Synonyms:
None

SMILES:
CCN(CC)P(C1=CC=CC=C1)N(CC)CC

Tpsa:
6.48

Logp:
3.3074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0876638

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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:
C₆H₅ClN₂S

Molecular Weight:
172.64

Synonyms:
None

SMILES:
C1(C=NN=C2)=C2SC=C1.Cl

Tpsa:
25.78

Logp:
2.5349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClF₃N₂O₄

Molecular Weight:
416.78

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)OC

Tpsa:
77.52

Logp:
3.7663

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6