CS-0742001

4-(5-Pyrrolidin-2-yl-1,2,4-oxadiazol-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 915921-85-6

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Purity

95%

MDL No

MFCD08691542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

C1CNC(C1)C1=NC(=NO1)C1=CC=NC=C1

Tpsa

63.84

Logp

1.5561

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88008
915921-85-6 | 3-(Pyridin-4-yl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole
A2B Chem --

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

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ChemScene

CS-0742001

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Purity:
95%

MDL No:
MFCD08691542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1CNC(C1)C1=NC(=NO1)C1=CC=NC=C1

Tpsa:
63.84

Logp:
1.5561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742005

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Purity:
95%

MDL No:
MFCD09934920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
COC1=CC=C(SCCN)C=C1

Tpsa:
35.25

Logp:
1.746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742006

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Purity:
95%

MDL No:
MFCD07440348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CCN1C=CN=C1CCl

Tpsa:
17.82

Logp:
1.6418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742007

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Purity:
95%

MDL No:
MFCD18381886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC1=NN=C(CC2=CC=CC=C2)N1

Tpsa:
41.57

Logp:
2.0489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2