CS-0624240

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

Manufacturer: ChemScene

CAS Number: 1018125-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0624240-100mg In Stock ₹ 15,571.92
250mg CS-0624240-250mg In Stock ₹ 27,550.32
1g CS-0624240-1g In Stock ₹ 68,619.12

CS-0624240 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₃

Molecular Weight

236.20

Synonyms

None

SMILES

CCOC(=O)C1=NC(=NO1)C2=CC=CC=C2F

Tpsa

65.22

Logp

2.0524

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87224
1018125-37-5 | Ethyl 3-(2-Fluorophenyl)-1,2,4-oxadiazole-5-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

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-0624240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=CC=C2F

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0624241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC(=CC=C2)OC

Tpsa:
74.45

Logp:
1.9219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0624242

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC(C)C1=NC(=C2N1C=CC=C2)C(=O)O

Tpsa:
54.6

Logp:
2.1559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NC2=NC=CC(=C2)C(=O)O

Tpsa:
75.11

Logp:
1.9184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3