CS-1153909

2-(5-(4-Methoxyphenyl)-1H-pyrazol-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1449278-90-3

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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

C₁₅H₁₃N₃O

Molecular Weight

251.29

Synonyms

None

SMILES

N1=CC=CC=C1C2=NNC(=C2)C=3C=CC(OC)=CC3

Tpsa

50.8

Logp

3.1473

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU86465
1449278-90-3 | 2-(3-(4-Methoxyphenyl)-1H-pyrazol-5-yl)pyridine
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-1153909

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.29

Synonyms:
None

SMILES:
N1=CC=CC=C1C2=NNC(=C2)C=3C=CC(OC)=CC3

Tpsa:
50.8

Logp:
3.1473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153910

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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:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
S1C(=CC=C1C(C)(C)C)CN

Tpsa:
26.02

Logp:
2.5043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153911

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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:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=C(Br)C2=CC=CN=C21)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153912

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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:
C₁₂H₈O₆

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(C=CC(O)=C2C(=O)O)=C1O

Tpsa:
115.06

Logp:
1.6474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2