CS-0876495

5-(2,6-Dichloropyridin-4-yl)-3-(4-(trifluoromethyl)pyridin-3-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 288161-09-1

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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

C₁₃H₅Cl₂F₃N₄O

Molecular Weight

361.11

Synonyms

None

SMILES

C1=CN=CC(=C1C(F)(F)F)C2=NOC(=N2)C3=CC(=NC(=C3)Cl)Cl

Tpsa

64.7

Logp

4.5192

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0876495

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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:
C₁₃H₅Cl₂F₃N₄O

Molecular Weight:
361.11

Synonyms:
None

SMILES:
C1=CN=CC(=C1C(F)(F)F)C2=NOC(=N2)C3=CC(=NC(=C3)Cl)Cl

Tpsa:
64.7

Logp:
4.5192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₃F₃N₂O

Molecular Weight:
397.61

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1CNC(=O)C2=CN=C(C=C2C(F)(F)F)Cl)Cl)Cl

Tpsa:
41.99

Logp:
5.29902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈ClF₃N₂O₂

Molecular Weight:
340.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC#N)OC(=O)C2=C(C=CN=C2Cl)C(F)(F)F

Tpsa:
62.98

Logp:
4.03908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃F₃N₂O

Molecular Weight:
383.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)CNC(=O)C2=C(C=CN=C2Cl)C(F)(F)F

Tpsa:
41.99

Logp:
4.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3