CS-0770529

2-(2-Chlorobenzenesulphonyl)Thioacetamide

Manufacturer: ChemScene

CAS Number: 59865-85-9

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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

C₈H₈ClNO₂S₂

Molecular Weight

249.74

Synonyms

None

SMILES

NC(=S)CS(=O)(=O)C1=C(Cl)C=CC=C1

Tpsa

60.16

Logp

1.3998

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG70020
59865-85-9 | 2-(2-CHLOROBENZENESULPHONYL)THIOACETAMIDE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770529

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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:
C₈H₈ClNO₂S₂

Molecular Weight:
249.74

Synonyms:
None

SMILES:
NC(=S)CS(=O)(=O)C1=C(Cl)C=CC=C1

Tpsa:
60.16

Logp:
1.3998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COC1=C(OCC(N)=S)C=CC=C1

Tpsa:
44.48

Logp:
1.3601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
None

SMILES:
CC1=C(CC(N)=S)C=CC=C1

Tpsa:
26.02

Logp:
1.82362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NOS

Molecular Weight:
223.33

Synonyms:
None

SMILES:
CC(C)(C)C1=C(OCC(N)=S)C=CC=C1

Tpsa:
35.25

Logp:
2.649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3