CS-0760537

2-Chloro-N-(5-Methylthio-1,2,4-thiadiazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 78429-98-8

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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

C₅H₆ClN₃OS₂

Molecular Weight

223.70

Synonyms

None

SMILES

CSC1=NC(NC(=O)CCl)=NS1

Tpsa

54.88

Logp

1.4373

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC37652
78429-98-8 | 2-Chloro-N-(5-(methylthio)-1,2,4-thiadiazol-3-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0760537

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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:
C₅H₆ClN₃OS₂

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CSC1=NC(NC(=O)CCl)=NS1

Tpsa:
54.88

Logp:
1.4373

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClN₂O₂

Molecular Weight:
355.61

Synonyms:
None

SMILES:
ClC1=CC(NC(=O)NOCC2=CC=CC=C2)=CC=C1Br

Tpsa:
50.36

Logp:
4.3558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0760539

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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:
C₉H₆ClFN₂OS₂

Molecular Weight:
276.74

Synonyms:
None

SMILES:
FC1=CC=C(CS(=O)C2=NC(Cl)=NS2)C=C1

Tpsa:
42.85

Logp:
2.6384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760540

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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:
C₉H₅Cl₃N₂O₂S₂

Molecular Weight:
343.64

Synonyms:
None

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

Tpsa:
59.92

Logp:
3.4722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3