CS-1095191

5-((2-Chlorophenyl)sulfinyl)-4-methyl-1,2,3-thiadiazole

Manufacturer: ChemScene

CAS Number: 339008-92-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂OS₂

Molecular Weight

258.75

Synonyms

None

SMILES

O=S(C=1SN=NC1C)C=2C=CC=CC2Cl

Tpsa

42.85

Logp

2.66662

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ12879
339008-92-3 | 2-Chlorophenyl4-methyl-1,2,3-thiadiazol-5-ylsulfoxide
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1095191

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂OS₂

Molecular Weight:
258.75

Synonyms:
None

SMILES:
O=S(C=1SN=NC1C)C=2C=CC=CC2Cl

Tpsa:
42.85

Logp:
2.66662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095193

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂S₂

Molecular Weight:
308.30

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(C1)C(F)(F)F)C=2SN=NC2C

Tpsa:
59.92

Logp:
2.69812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095195

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S₂

Molecular Weight:
274.75

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1)C=2SN=NC2C

Tpsa:
59.92

Logp:
2.33272

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095198

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
ClC1=NN=C(C=C1)CC2=CC=C(Cl)C=C2

Tpsa:
25.78

Logp:
3.3742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2