CS-1094855

2-(Methylthio)-5-(2-(methylthio)phenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 338968-07-3

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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

C₁₀H₁₀N₂OS₂

Molecular Weight

238.33

Synonyms

None

SMILES

N=1N=C(OC1SC)C=2C=CC=CC2SC

Tpsa

38.92

Logp

3.1804

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37040
338968-07-3 | 2-(Methylsulfanyl)-5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole
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-1094855

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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:
C₁₀H₁₀N₂OS₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
N=1N=C(OC1SC)C=2C=CC=CC2SC

Tpsa:
38.92

Logp:
3.1804

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1S(=O)C)NC=2C=CC=CC2

Tpsa:
55.4

Logp:
3.1727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1SC)NC=2C=CC=CC2

Tpsa:
38.33

Logp:
4.1572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094862

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S₂

Molecular Weight:
251.37

Synonyms:
None

SMILES:
S=C1NN=C(C=2C=CC=CC2SC)N1CC

Tpsa:
33.61

Logp:
3.34949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3