CS-0637859

2-Chloro-4-methoxy-6-(methylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 2869943-00-8

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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

C₇H₈ClNO₃S

Molecular Weight

221.66

Synonyms

None

SMILES

O=S(C1=CC(OC)=CC(Cl)=N1)(C)=O

Tpsa

56.26

Logp

1.1471

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92953
2869943-00-8 | 2-Chloro-4-methoxy-6-(methylsulfonyl)pyridine
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-0637859

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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:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=CC(Cl)=N1)(C)=O

Tpsa:
56.26

Logp:
1.1471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637860

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(F)=C(F)C(Br)=C1

Tpsa:
26.3

Logp:
2.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637861

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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:
C₇H₇ClINO

Molecular Weight:
283.49

Synonyms:
None

SMILES:
NC1=CC=C(I)C(Cl)=C1OC

Tpsa:
35.25

Logp:
2.5354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C(OCO2)C2=C1

Tpsa:
42.25

Logp:
2.04948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0