CS-0742493

[2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]methylamine

Manufacturer: ChemScene

CAS Number: 1227465-59-9

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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

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

CNCCC1=NOC(C2CC2)=N1

Tpsa

50.95

Logp

0.7089

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE37681
1227465-59-9 | 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylethanamine
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

Show Difference

Img

ChemScene

CS-0742493

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CNCCC1=NOC(C2CC2)=N1

Tpsa:
50.95

Logp:
0.7089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0742494

--


Purity:
95%

MDL No:
MFCD03094648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂O₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
Cl.Cl.CC(N1CCNCC1)C(O)=O

Tpsa:
52.57

Logp:
0.2083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H9ClN2

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClCC1=CN=CN1C2CC2

Tpsa:
17.82

Logp:
1.9568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrN₄

Molecular Weight:
219.08

Synonyms:
None

SMILES:
CCN1N=C(N=C1N(C)C)Br

Tpsa:
33.95

Logp:
1.1265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2