CS-0877450

5-Cyclobutyl-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 680216-02-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₂

Molecular Weight

284.23

Synonyms

None

SMILES

C1CC(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F

Tpsa

48.15

Logp

3.9027

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00140
680216-02-8 | 5-cyclobutyl-3-[4-(trifluoromethoxy)phenyl]-1,2,4-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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Img

ChemScene

CS-0877450

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂

Molecular Weight:
284.23

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=NO2)C3=CC=C(C=C3)OC(F)(F)F

Tpsa:
48.15

Logp:
3.9027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClF₃N₂O₂

Molecular Weight:
320.69

Synonyms:
None

SMILES:
CC(C)(CCl)C1=NC(=NO1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
48.15

Logp:
4.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=NO2)C3=CC=C(C=C3)C(F)(F)F

Tpsa:
38.92

Logp:
4.0229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877454

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂O₂

Molecular Weight:
304.70

Synonyms:
None

SMILES:
CC1=CC2=C(C(=N1)Cl)C(=O)N(C2=O)CC3=CC(=CC=C3)F

Tpsa:
50.27

Logp:
2.97872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2