CS-1026918

2-(5-(4-Ethylphenyl)-1,2,4-oxadiazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1710661-69-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(N)CC1=NOC(=N1)C=2C=CC(=CC2)CC

Tpsa

82.01

Logp

1.3268

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI38991
1710661-69-0 | 2-[5-(4-Ethylphenyl)-1,2,4-oxadiazol-3-yl]acetamide
A2B Chem --

Related Products

Img

ChemScene

CS-1029534

--

Img

ChemScene

CS-1030491

--

Img

ChemScene

CS-1025936

--

Img

ChemScene

CS-1029189

--

Img

ChemScene

CS-1022820

--

Img

ChemScene

CS-1029528

--

Img

ChemScene

CS-1028429

--

Img

ChemScene

CS-1028184

--

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-1026918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(N)CC1=NOC(=N1)C=2C=CC(=CC2)CC

Tpsa:
82.01

Logp:
1.3268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C=C1)C=2C=CC(=CC2)C3=NOC=N3

Tpsa:
83.04

Logp:
1.7089

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=C(N)C(=N2)C

Tpsa:
56.73

Logp:
1.29702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(OC)CC1=NC(C=2C=CC=CC2F)=C(S1)C

Tpsa:
39.19

Logp:
2.97312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3