CS-0334736

3-(3-(2-Methoxyethyl)-1,2,4-oxadiazol-5-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1250957-48-2

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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

C₈H₁₅N₃O₂

Molecular Weight

185.22

Synonyms

None

SMILES

COCCC1=NOC(=N1)CCCN

Tpsa

74.17

Logp

0.1498

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU99711
1250957-48-2 | 3-(3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl)propan-1-amine
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-0334736

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COCCC1=NOC(=N1)CCCN

Tpsa:
74.17

Logp:
0.1498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0334738

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O

Molecular Weight:
244.09

Synonyms:
5-Bromo-N-methyl-2-(methylamino)-pyridine-3-carboxamide

SMILES:
CNC1=C(C(NC)=O)C=C(Br)C=N1

Tpsa:
54.02

Logp:
1.2454

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334740

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
2-tert-Butyl-6-methyl-pyrimidin-4-ylamine

SMILES:
NC1=NC(C(C)(C)C)=NC(C)=C1

Tpsa:
51.8

Logp:
1.66472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0334741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
6-tert-Butyl-2-methyl-pyrimidin-4-ylamine

SMILES:
NC1=NC(C)=NC(C(C)(C)C)=C1

Tpsa:
51.8

Logp:
1.66472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0