CS-0709811

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

Manufacturer: ChemScene

CAS Number: 1239736-58-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0709811-100mg In Stock ₹ 10,096.08
250mg CS-0709811-250mg In Stock ₹ 19,935.48
1g CS-0709811-1g In Stock ₹ 58,865.28

CS-0709811 - 100mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

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)C1=CC(F)=CC=C1

Tpsa

65.22

Logp

2.0524

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU21605
1239736-58-3 | 3-(3-Fluoro-phenyl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709811

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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:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NO1)C1=CC(F)=CC=C1

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
NCC1(CC2CCC2)CCOCC1

Tpsa:
35.25

Logp:
1.9321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClNO

Molecular Weight:
207.74

Synonyms:
None

SMILES:
Cl.CC(C)CC1(CN)CCOCC1

Tpsa:
35.25

Logp:
2.2098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₃

Molecular Weight:
288.26

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=C(C=C2)C(F)(F)F)CCOCC1

Tpsa:
46.53

Logp:
3.1293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3