CS-0808030

1-(4-Hydroxyphenyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 859538-51-5

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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

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

O=C1N(C2=CC=C(O)C=C2)C=CC=C1

Tpsa

42.23

Logp

1.5431

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH89282
859538-51-5 | 1-(4-Hydroxyphenyl)pyridin-2(1H)-one
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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ChemScene

CS-0808030

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(O)C=C2)C=CC=C1

Tpsa:
42.23

Logp:
1.5431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0808032

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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:
C₁₃H₁₉FO₈

Molecular Weight:
322.28

Synonyms:
None

SMILES:
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O

Tpsa:
97.36

Logp:
0.1223

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0808059

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C=C2)C=CC=C1

Tpsa:
31.23

Logp:
1.8461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0808068

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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:
C₉H₁₁Cl₂NO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
ClC1=C(N)C=C(OC)C(C(OC)=O)=C1.Cl

Tpsa:
61.55

Logp:
2.1392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2