CS-1138220

3-(Sec-butyl)-5-(piperidin-2-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1245528-33-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O

Molecular Weight

209.29

Synonyms

None

SMILES

N=1OC(=NC1C(C)CC)C2NCCCC2

Tpsa

50.95

Logp

2.3977

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU27908
1245528-33-9 | 3-(sec-Butyl)-5-(piperidin-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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1138220

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N=1OC(=NC1C(C)CC)C2NCCCC2

Tpsa:
50.95

Logp:
2.3977

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1138221

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.26

Synonyms:
None

SMILES:
N#CC=1C(OC2CC2)=CN=CC1C(=O)N(C)C

Tpsa:
66.22

Logp:
1.19628

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1138222

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
FC=1C(OC2CC2)=CN=CC1N

Tpsa:
48.14

Logp:
1.3441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138223

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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:
C₇H₃BrClNO

Molecular Weight:
232.46

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2OC=NC2C1

Tpsa:
26.03

Logp:
3.2437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0