CS-1095401

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

Manufacturer: ChemScene

CAS Number: 339015-62-2

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂OS

Molecular Weight

302.78

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C2=NOC(=N2)C=3C=CC=CC3SC

Tpsa

38.92

Logp

4.7789

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1095401

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂OS

Molecular Weight:
302.78

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=NOC(=N2)C=3C=CC=CC3SC

Tpsa:
38.92

Logp:
4.7789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095403

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O₃S

Molecular Weight:
294.71

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1OCC=3SC(Cl)=NC3

Tpsa:
59.5

Logp:
2.5243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095404

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=C(OC)C(=NNC1=CC=CC(=C1)C(F)(F)F)C(=O)C

Tpsa:
67.76

Logp:
2.2353

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1095405

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC=1C=CC=CC1)S(=O)(=O)C

Tpsa:
63.68

Logp:
2.3833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3