CS-0546913

4-Hydroxy-1-(2-methoxyethyl)-6-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 690642-41-2

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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

None

SMILES

O=C1C=C(O)C=C(C)N1CCOC

Tpsa

51.46

Logp

0.50872

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG44273
690642-41-2 | 4-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-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-0546913

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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:
None

SMILES:
O=C1C=C(O)C=C(C)N1CCOC

Tpsa:
51.46

Logp:
0.50872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546914

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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:
C₉H₆N₆O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2C(=C(C=N2)C#N)N)[N+](=O)[O-]

Tpsa:
123.66

Logp:
0.62938

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546915

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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:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
2-acetyl-5-chloro-1,2,3,4-tetrahydroisoquinoline

SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2Cl

Tpsa:
20.31

Logp:
2.2446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0546916

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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:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
3-[2-Oxo-2-(1-pyrrolidinyl)ethyl]-1H-1,2,4-triazol-5-amine

SMILES:
O=C(N1CCCC1)CC2=NN=C(N)N2

Tpsa:
87.9

Logp:
-0.4482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2