CS-0709805

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

Manufacturer: ChemScene

CAS Number: 1351502-90-3

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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)C1CCNCC1

Tpsa

50.95

Logp

2.2559

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX87576
1351502-90-3 | 5-(tert-Butyl)-3-(piperidin-4-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-0709805

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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)C1CCNCC1

Tpsa:
50.95

Logp:
2.2559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709806

--


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)CC1=NC(=NO1)C1CCNCC1

Tpsa:
50.95

Logp:
2.1569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709807

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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:
C₉H₁₆ClN₃O

Molecular Weight:
217.70

Synonyms:
None

SMILES:
Cl.CCC1=NC(=NO1)C1CCNCC1

Tpsa:
50.95

Logp:
1.5208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709808

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=NN=C2C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1