CS-0765324

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

Manufacturer: ChemScene

CAS Number: 915924-48-0

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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

C₁₁H₁₂N₄O

Molecular Weight

216.24

Synonyms

None

SMILES

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

Tpsa

63.84

Logp

1.5561

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84742
915924-48-0 | 3-(Pyridin-3-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

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Img

ChemScene

CS-0765324

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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:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

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

Tpsa:
63.84

Logp:
1.5561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
NC(=N)C(O)C1=CC=CC=C1

Tpsa:
70.1

Logp:
0.65597

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0765326

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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:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
ClCCCN1C=CNC1=O

Tpsa:
37.79

Logp:
0.8053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₂Si

Molecular Weight:
371.40

Synonyms:
None

SMILES:
CC1=C2N(C=C(B3OC(C)(C)C(C)(C)O3)C2=CC=C1)[Si](C)(C)C(C)(C)C

Tpsa:
23.39

Logp:
5.10222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2