CS-0896814

1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1017132-61-4

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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

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

None

SMILES

NC(C)C1=NN=C(C)O1

Tpsa

64.94

Logp

0.39772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13817
1017132-61-4 | 1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethanamine
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-0896814

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC(C)C1=NN=C(C)O1

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂FN₃

Molecular Weight:
200.04

Synonyms:
2-Fluoro-5-hydrazinopyridine (dihydrochloride)

SMILES:
NNC1=CN=C(F)C=C1.Cl.Cl

Tpsa:
50.94

Logp:
1.3499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0896816

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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:
C₄H₇Cl₂N₃

Molecular Weight:
168.02

Synonyms:
None

SMILES:
CC(C1=NC=NN1)Cl.Cl

Tpsa:
41.57

Logp:
1.5263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896817

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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:
C₁₀H₄Cl₂F₃N

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FC(C1=CC=C2C(Cl)=CC(Cl)=NC2=C1)(F)F

Tpsa:
12.89

Logp:
4.5604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0