CS-0713744

5-Hydroxy-1,2-dimethylpyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 60403-96-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

CN1C=C(O)C(=O)C=C1C

Tpsa

42.23

Logp

0.39932

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89773
60403-96-5 | 5-Hydroxy-1,2-dimethyl-4(1h)-pyridinone
A2B Chem ₹ 17,882.04 - ₹ 18,309.84

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-0713744

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
CN1C=C(O)C(=O)C=C1C

Tpsa:
42.23

Logp:
0.39932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0713745

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O₄

Molecular Weight:
172.14

Synonyms:
None

SMILES:
OC(=O)CC[C@@H]1NC(=O)NC1=O

Tpsa:
95.5

Logp:
-0.9408

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0713746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₂S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
CN1N=NC2=C(C=CC=C12)S(Cl)(=O)=O

Tpsa:
64.85

Logp:
0.8958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CN1C(C)=C(Br)C(C#N)=C1C

Tpsa:
28.72

Logp:
2.27612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0