CS-0338995

3-Hydroxy-1-(2-methoxyethyl)-2-methylpyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 118178-79-3

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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

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

3-Hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone

SMILES

CC1=C(C(=O)C=CN1CCOC)O

Tpsa

51.46

Logp

0.50872

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD60693
118178-79-3 | 4(1H)-Pyridinone,3-hydroxy-1-(2-methoxyethyl)-2-methyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0338995

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
3-Hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone

SMILES:
CC1=C(C(=O)C=CN1CCOC)O

Tpsa:
51.46

Logp:
0.50872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)OCC2CCOCC2

Tpsa:
57.37

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃OS

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC(NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)=O

Tpsa:
46.4

Logp:
3.0212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339000

--


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:
None

SMILES:
C=CC(NC(C1=CC=C(C)C=C1)C)=O

Tpsa:
29.1

Logp:
2.35822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3