CS-0701185

5-Chloro-3-(methylsulfonyl)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 88982-72-3

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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

C₃H₃ClN₂O₂S₂

Molecular Weight

198.65

Synonyms

None

SMILES

CS(=O)(=O)C1=NSC(Cl)=N1

Tpsa

59.92

Logp

0.595

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD84740
88982-72-3 | 1,2,4-Thiadiazole,5-chloro-3-(methylsulfonyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701185

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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:
C₃H₃ClN₂O₂S₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NSC(Cl)=N1

Tpsa:
59.92

Logp:
0.595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂S₃

Molecular Weight:
234.75

Synonyms:
None

SMILES:
ClC1=NSC(SC2=CC=CS2)=N1

Tpsa:
25.78

Logp:
3.4042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701187

--


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=C(Cl)C=CC=C1

Tpsa:
42.85

Logp:
3.1527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂S₂

Molecular Weight:
333.22

Synonyms:
None

SMILES:
CC1=CC=C(CS(=O)(=O)C2=NC(Br)=NS2)C=C1

Tpsa:
59.92

Logp:
2.58292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3