CS-0713125

5-(tert-Butyl)-3-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1393330-46-5

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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

C₁₁H₂₀ClN₃O

Molecular Weight

245.75

Synonyms

None

SMILES

Cl.CC(C)(C)C1=NC(=NO1)C1CCCNC1

Tpsa

50.95

Logp

2.2559

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX87690
1393330-46-5 | 5-(tert-Butyl)-3-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride
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-0713125

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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:
C₁₁H₂₀ClN₃O

Molecular Weight:
245.75

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=NC(=NO1)C1CCCNC1

Tpsa:
50.95

Logp:
2.2559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O

Molecular Weight:
243.73

Synonyms:
None

SMILES:
Cl.C1CC(C1)C1=NC(=NO1)C1CCCNC1

Tpsa:
50.95

Logp:
2.2259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.NC1(CC2=CC=CC=N2)CCOCC1

Tpsa:
48.14

Logp:
1.9756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
NCC1=CC=C(OCC2CCOCC2)C=C1

Tpsa:
44.48

Logp:
1.9507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4