CS-0727879

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

Manufacturer: ChemScene

CAS Number: 494763-22-3

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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

C₈H₅ClN₂O₂S₂

Molecular Weight

260.72

Synonyms

None

SMILES

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

Tpsa

59.92

Logp

2.0243

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23332
494763-22-3 | 3-Chloro-5-(phenylsulfonyl)-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-P403+P233-P405-P501

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Img

ChemScene

CS-0727879

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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:
C₈H₅ClN₂O₂S₂

Molecular Weight:
260.72

Synonyms:
None

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

Tpsa:
59.92

Logp:
2.0243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727880

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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:
C₄H₆N₂OS₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CCSC1=NC(=O)NS1

Tpsa:
45.75

Logp:
0.9434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727881

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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:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
CON(CC1=CC=C(Br)C=C1)C(=O)NC1=CC=CC=C1

Tpsa:
41.57

Logp:
4.0446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0727882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(N2CCCC2)=C1C

Tpsa:
29.54

Logp:
2.38182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2