CS-1157466

4-Chloro-5-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1227592-83-7

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

C₆H₆ClNO

Molecular Weight

143.57

Synonyms

None

SMILES

O=C1C=C(Cl)C(=CN1)C

Tpsa

32.86

Logp

1.33672

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC37273
1227592-83-7 | 2(1H)-Pyridinone, 4-chloro-5-methyl-
A2B Chem ₹ 74,608.32 - ₹ 2,67,203.88

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-1157466

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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:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
O=C1C=C(Cl)C(=CN1)C

Tpsa:
32.86

Logp:
1.33672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157467

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS₂

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C1N=C2C=3C=CSC3N=C(SCC=C)N2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157468

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1N(C=2C(O)=CC=CC2C1C)C

Tpsa:
40.54

Logp:
1.4721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1N=C2N(C=C1)CCCC2

Tpsa:
34.89

Logp:
0.5796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0