CS-1055287

1-(3-Isopropyl-1,2,4-oxadiazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 936940-50-0

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

None

SMILES

N=1OC(=NC1C(C)C)C(N)C

Tpsa

64.94

Logp

1.2127

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90467
936940-50-0 | 1-(3-Isopropyl-1,2,4-oxadiazol-5-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

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Img

ChemScene

CS-1055287

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
N=1OC(=NC1C(C)C)C(N)C

Tpsa:
64.94

Logp:
1.2127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055288

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(N)C=1SC2=NC=CC(=C2C1N)C

Tpsa:
82

Logp:
1.28582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055289

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
O=C(OC)C1=NOC(=C1)CC(C)C

Tpsa:
52.33

Logp:
1.6597

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₄

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C=N1)N(=O)=O

Tpsa:
107.25

Logp:
1.7318

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2