CS-0709931

N-(2-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 29368-92-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0709931-100mg In Stock ₹ 20,876.64
250mg CS-0709931-250mg In Stock ₹ 32,855.04
1g CS-0709931-1g In Stock ₹ 84,191.04

CS-0709931 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

CC(=O)NC1=CC=CC=C1C1=NOC(C)=N1

Tpsa

68.02

Logp

2.00342

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB37399
29368-92-1 | N-(2-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)acetamide
A2B Chem ₹ 15,400.80 - ₹ 80,683.08

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-0709931

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1C1=NOC(C)=N1

Tpsa:
68.02

Logp:
2.00342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1

Tpsa:
52.47

Logp:
3.10158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₄

Molecular Weight:
244.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C#N

Tpsa:
76.26

Logp:
2.97326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC=C2N=C(NC2=C1)C1=CC=CN=C1N

Tpsa:
67.59

Logp:
2.51552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1