CS-0551398

5-(Pyrimidin-5-yl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1314354-82-9

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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

C₉H₇N₃O

Molecular Weight

173.17

Synonyms

3-Hydroxy-5-(5-pyrimidyl)pyridine

SMILES

C1=C(C=NC=C1O)C2=CN=CN=C2

Tpsa

58.9

Logp

1.2442

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH80727
1314354-82-9 | 5-(Pyrimidin-5-yl)pyridin-3-ol
A2B Chem --

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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

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Img

ChemScene

CS-0551398

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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:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
3-Hydroxy-5-(5-pyrimidyl)pyridine

SMILES:
C1=C(C=NC=C1O)C2=CN=CN=C2

Tpsa:
58.9

Logp:
1.2442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
2-(Benzyl(prop-2-yn-1-yl)amino)ethanol

SMILES:
C#CCN(CCO)CC1=CC=CC=C1

Tpsa:
23.47

Logp:
1.1141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0551400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
4-(3-Piperidin-4-yl-[1,2,4]oxadiazol-5-yl)-pyridine

SMILES:
C1CNCCC1C2=NOC(=N2)C3=CC=NC=C3

Tpsa:
63.84

Logp:
1.5986

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
(3-fluoro-4-methoxyphenyl)-(furan-2-yl)methanol

SMILES:
COC1=COC(=C1F)C(C2=CC=CC=C2)O

Tpsa:
42.6

Logp:
2.509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3