CS-0550769

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

Manufacturer: ChemScene

CAS Number: 946702-26-7

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

Purity

98%

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

NCCC1=NOC(CCC)=N1

Tpsa

64.94

Logp

0.5233

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV66546
946702-26-7 | 2-(5-propyl-1,2,4-oxadiazol-3-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

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Img

ChemScene

CS-0550769

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NCCC1=NOC(CCC)=N1

Tpsa:
64.94

Logp:
0.5233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
NC(C)C1=C(C)SC(C)=N1

Tpsa:
38.91

Logp:
1.77964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
2-(1,3-Thiazol-2-ylmethylamino)ethanol

SMILES:
C1=CSC(=N1)CNCCO

Tpsa:
45.15

Logp:
0.225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0550772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
O=C(O)CCSCN(C(C1=C2C=CC=C1)=O)C2=O

Tpsa:
74.68

Logp:
1.448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5