CS-0463941

Ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 151097-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0463941-1g In Stock ₹ 96,169.44

CS-0463941 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₃

Molecular Weight

219.20

Synonyms

ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-ncarboxylate

SMILES

CCOC(=O)C1=NOC(=N1)C2=CC=NC=C2

Tpsa

78.11

Logp

1.3083

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02679
151097-45-9 | Ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463941

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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:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-ncarboxylate

SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=NC=C2

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463942

--


Purity:
98%

MDL No:
MFCD26595126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
3-Bromo-4-propoxyphenylacetic Acid

SMILES:
CCCOC1=C(C=C(C=C1)CC(=O)O)Br

Tpsa:
46.53

Logp:
2.865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0463943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1COCCC1N2C=NC=C2C(=O)O

Tpsa:
64.35

Logp:
0.9328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463944

--


Purity:
98%

MDL No:
MFCD11037069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanecarboxylic acid

SMILES:
C1=CC=C(C(=C1)C2(CCC2)C(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
3.2117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2