CS-0498996

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

Manufacturer: ChemScene

CAS Number: 1182910-54-8

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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

C₉H₄ClF₃N₂O₂

Molecular Weight

264.59

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(C2=NOC(Cl)=N2)C=C1

Tpsa

48.15

Logp

3.2886

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0498996

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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:
C₉H₄ClF₃N₂O₂

Molecular Weight:
264.59

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(C2=NOC(Cl)=N2)C=C1

Tpsa:
48.15

Logp:
3.2886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C(N)CS1)O

Tpsa:
63.32

Logp:
0.4191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄IN₃O₄S

Molecular Weight:
637.49

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=C1C=C(I)N4S(=O)(C5=CC=CC=C5)=O)OC

Tpsa:
81.5

Logp:
5.8713

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0498999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
NC1=NC(C2=C(C)C=CC=C2C)=CC(Cl)=C1

Tpsa:
38.91

Logp:
3.60104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1