CS-0766263

2-(4-Chloropyridin-2-Yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 758709-88-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClN₃O

Molecular Weight

181.58

Synonyms

None

SMILES

ClC1=CC=NC(=C1)C1=NN=CO1

Tpsa

51.81

Logp

1.785

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC45859
758709-88-5 | 2-(4-Chloropyridin-2-yl)-1,3,4-oxadiazole
A2B Chem --

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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

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Img

ChemScene

CS-0766263

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
ClC1=CC=NC(=C1)C1=NN=CO1

Tpsa:
51.81

Logp:
1.785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766264

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=C(O)C=C2CNC(CC2=C1)C(O)=O

Tpsa:
78.79

Logp:
0.4997

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0766265

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
NC1=NC(=C(S1)C1=CC=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
38.91

Logp:
4.8218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766266

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
CC1N=C(CN)OC1=O

Tpsa:
64.68

Logp:
-0.7111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1