CS-1095205

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

Manufacturer: ChemScene

CAS Number: 339014-15-2

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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

C₁₅H₁₂N₂OS

Molecular Weight

268.33

Synonyms

None

SMILES

N=1N=C(OC1C=2C=CC=CC2)C=3C=CC=CC3SC

Tpsa

38.92

Logp

4.1255

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ66001
339014-15-2 | 2-(2-methylsulfanylphenyl)-5-phenyl-1,3,4-oxadiazole
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-1095205

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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:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
N=1N=C(OC1C=2C=CC=CC2)C=3C=CC=CC3SC

Tpsa:
38.92

Logp:
4.1255

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095208

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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:
C₁₁H₉Cl₂NO₃S

Molecular Weight:
306.17

Synonyms:
None

SMILES:
O=C1N(C(=O)CSC1)C2=CC(OC)=C(Cl)C=C2Cl

Tpsa:
46.61

Logp:
2.6084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095213

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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:
C₁₃H₈Cl₂O₃S

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C(O)CC=1SC(=CC1)C(=O)C2=CC=C(Cl)C=C2Cl

Tpsa:
54.37

Logp:
3.913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095214

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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:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
N=1N=C(OC1C=2C=CC(=CC2)C)C=3C=CC=CC3SC

Tpsa:
38.92

Logp:
4.43392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3