CS-0727895

3-Chloro-5-((3-chlorobenzyl)sulfonyl)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 444791-18-8

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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

C₉H₆Cl₂N₂O₂S₂

Molecular Weight

309.19

Synonyms

None

SMILES

ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC(Cl)=C1

Tpsa

59.92

Logp

2.8188

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG19160
444791-18-8 | 3-Chloro-5-(3-chlorobenzylsulfonyl)-1,2,4-thiadiazole
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-0727895

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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:
C₉H₆Cl₂N₂O₂S₂

Molecular Weight:
309.19

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=CC(Cl)=C1

Tpsa:
59.92

Logp:
2.8188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂S₂

Molecular Weight:
309.19

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)(=O)CC1=CC=C(Cl)C=C1

Tpsa:
59.92

Logp:
2.8188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂OS₂

Molecular Weight:
293.19

Synonyms:
None

SMILES:
ClC1=NSC(=N1)S(=O)CC1=CC=CC(Cl)=C1

Tpsa:
42.85

Logp:
3.1527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCCC(C#N)C(=O)C1=CC=CC=C1

Tpsa:
40.86

Logp:
2.80918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4