CS-0642310

3-Chloro-4,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1354528-17-8

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

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO

Molecular Weight

157.60

Synonyms

None

SMILES

O=C1C(Cl)=C(C)C=C(C)N1

Tpsa

32.86

Logp

1.64514

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD60812
1354528-17-8 | 2(1H)-Pyridinone, 3-chloro-4,6-dimethyl-
A2B Chem ₹ 1,95,333.48

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0642310

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
O=C1C(Cl)=C(C)C=C(C)N1

Tpsa:
32.86

Logp:
1.64514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642311

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
NC1=C(OC)C=CC(Br)=C1F

Tpsa:
35.25

Logp:
2.179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642312

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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:
C₅H₄N₂O₅

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)NC(N1)=O)O

Tpsa:
123.25

Logp:
-0.9006

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0642313

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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:
C₁₁H₁₀BrF

Molecular Weight:
241.10

Synonyms:
None

SMILES:
FC1=C2CCCC2=C(Br)C3=C1CC3

Tpsa:
0

Logp:
3.1755

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0