CS-0873435

3-((6-Methylpyrazin-2-yl)oxy)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 926921-65-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₃S

Molecular Weight

284.72

Synonyms

None

SMILES

CC1=CN=CC(=N1)OC2=CC(=CC=C2)S(=O)(=O)Cl

Tpsa

69.15

Logp

2.50482

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC98869
926921-65-5 | 3-((6-Methylpyrazin-2-yl)oxy)benzene-1-sulfonyl chloride
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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Img

ChemScene

CS-0873435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)OC2=CC(=CC=C2)S(=O)(=O)Cl

Tpsa:
69.15

Logp:
2.50482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂O

Molecular Weight:
239.89

Synonyms:
None

SMILES:
C1=C(OC=C1CBr)Br

Tpsa:
13.14

Logp:
2.937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873437

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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:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)C#N)Cl

Tpsa:
52.89

Logp:
2.82348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)Br

Tpsa:
32.86

Logp:
3.2431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2