CS-0877448

3-(3,5-Bis(trifluoromethyl)phenyl)-5-(1-chloro-2-methylpropan-2-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 680216-00-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₆N₂O

Molecular Weight

372.69

Synonyms

None

SMILES

CC(C)(CCl)C1=NC(=NO1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa

38.92

Logp

5.2906

H Acceptors

3

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-0877448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₆N₂O

Molecular Weight:
372.69

Synonyms:
None

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

Tpsa:
38.92

Logp:
5.2906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₆N₂O

Molecular Weight:
336.23

Synonyms:
None

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

Tpsa:
38.92

Logp:
5.0417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877450

--


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