CS-0362901

(3-Cyclopentyl-1,2,4-oxadiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1184452-71-8

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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

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

C1CCC(C1)C2=NOC(=N2)CN

Tpsa

64.94

Logp

1.1859

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ12401
1184452-71-8 | (3-cyclopentyl-1,2,4-oxadiazol-5-yl)methylamine
A2B Chem --

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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

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Img

ChemScene

CS-0362901

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C1CCC(C1)C2=NOC(=N2)CN

Tpsa:
64.94

Logp:
1.1859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362902

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
1-(3-Methylbutanoyl)proline

SMILES:
CC(C)CC(=O)N1CCCC1C(=O)O

Tpsa:
57.61

Logp:
1.1081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CC1CCCN(C1)C(=O)C2=CNN=C2

Tpsa:
48.99

Logp:
1.2818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
1-(3-methoxy-2-propoxyphenyl)methanamine

SMILES:
CCCOC1=C(C=CC=C1OC)CN

Tpsa:
44.48

Logp:
1.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5