CS-1058378

2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 874832-46-9

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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

C₉H₇N₃O₃

Molecular Weight

205.17

Synonyms

None

SMILES

O=C(O)CC1=NC(=NO1)C=2C=NC=CC2

Tpsa

89.11

Logp

0.7587

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX19055
874832-46-9 | 2-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)acetic acid
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-1058378

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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:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(O)CC1=NC(=NO1)C=2C=NC=CC2

Tpsa:
89.11

Logp:
0.7587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058379

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
N#CN=C(OCC)C=1OC=CC1

Tpsa:
58.52

Logp:
1.54378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄OS

Molecular Weight:
278.37

Synonyms:
None

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

Tpsa:
94.03

Logp:
2.49782

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1058382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC)C(C(=O)C)CC1CCN(C)CC1

Tpsa:
46.61

Logp:
1.0965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4