CS-0731855

6-Hydroxy-2-(pyridin-2-yl)pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 10198-74-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂

Molecular Weight

189.17

Synonyms

None

SMILES

OC1=CC(=O)N=C(N1)C1=CC=CC=N1

Tpsa

78.87

Logp

0.5375

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07777
10198-74-0 | 4(3H)-Pyrimidinone, 6-hydroxy-2-(2-pyridinyl)-
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-0731855

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
OC1=CC(=O)N=C(N1)C1=CC=CC=N1

Tpsa:
78.87

Logp:
0.5375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0731856

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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:
C₈H₄F₃NO₅

Molecular Weight:
251.12

Synonyms:
None

SMILES:
COC1=C(F)C(F)=C(C(C(O)=O)=C1F)[N+]([O-])=O

Tpsa:
89.67

Logp:
1.7189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731857

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CCOC(=O)CC1CN(CCC1=O)C(=O)OCC

Tpsa:
72.91

Logp:
0.9871

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731858

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
Cl.OC1=CN=CC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.3622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0