CS-0727897

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

Manufacturer: ChemScene

CAS Number: 486997-74-4

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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

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

Other Options

Image Product Name Manufacturer Price Range
AD21638
486997-74-4 | 3-Chloro-5-((3-chlorobenzyl)sulfinyl)-1,2,4-thiadiazole
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0727897

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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:
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

Img

ChemScene

CS-0727901

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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:
C₂₁H₁₆N₂O₂S

Molecular Weight:
360.43

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)N1C(SCC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
44.12

Logp:
5.3757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0727904

--


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=C1Cl

Tpsa:
59.92

Logp:
2.8188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3