CS-0876490

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

Manufacturer: ChemScene

CAS Number: 287979-18-4

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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

C₁₄H₆Cl₂F₃N₃O

Molecular Weight

360.12

Synonyms

None

SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)C3=CN=C(C=C3C(F)(F)F)Cl

Tpsa

51.81

Logp

5.1242

H Acceptors

4

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-0876490

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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:
C₁₄H₆Cl₂F₃N₃O

Molecular Weight:
360.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(O2)C3=CN=C(C=C3C(F)(F)F)Cl

Tpsa:
51.81

Logp:
5.1242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃N₃O₂

Molecular Weight:
309.67

Synonyms:
None

SMILES:
CC(=NNC(=O)C1=CC(=NC(=C1)Cl)OCC(F)(F)F)C

Tpsa:
63.58

Logp:
2.8017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₄O₂

Molecular Weight:
358.70

Synonyms:
None

SMILES:
C1=CN=CC=C1C(=N)NC(=O)C2=CC(=NC(=C2)Cl)OCC(F)(F)F

Tpsa:
87.96

Logp:
2.82647

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0876493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CC1=C2C(=NC=C1)NC3=C(C=CC=N3)C(=O)N2

Tpsa:
66.91

Logp:
2.09432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0