CS-0452321

Ethyl 4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1166756-79-1

Select a Size

Pack Size SKU Availability Price
25g CS-0452321-25g In Stock ₹ 1,41,772.92

CS-0452321 - 25g

₹ 1,41,772.92

In Stock

Quantity

1

Base Price: ₹ 1,41,772.92

GST (18%): ₹ 25,519.126

Total Price: ₹ 1,67,292.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OCC

Tpsa

65.22

Logp

2.4757

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA16609
1166756-79-1 | Ethyl 4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzoate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452321

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OCC

Tpsa:
65.22

Logp:
2.4757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452322

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
Benzoic acid, 4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CC3

Tpsa:
65.22

Logp:
2.7907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CN2C(=C(C=N2)C(=O)O)C(=C1)C

Tpsa:
54.6

Logp:
1.64934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
5-(5-Bromo-2-hydroxyphenyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
CN1C(=NN=C1S)C2=C(C=CC(=C2)Br)O

Tpsa:
50.94

Logp:
2.2389

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1