CS-0364676

Ethyl 2-(5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1208081-24-6

Select a Size

Pack Size SKU Availability Price
5g CS-0364676-5g In Stock ₹ 90,436.92

CS-0364676 - 5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂O₃

Molecular Weight

250.23

Synonyms

1,2,4-Oxadiazole-3-acetic acid, 5-(4-fluorophenyl)-, ethyl ester

SMILES

O=C(OCC)CC1=NOC(C2=CC=C(F)C=C2)=N1

Tpsa

65.22

Logp

1.9813

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0364676

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(4-fluorophenyl)-, ethyl ester

SMILES:
O=C(OCC)CC1=NOC(C2=CC=C(F)C=C2)=N1

Tpsa:
65.22

Logp:
1.9813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364677

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
2-[5-(4-METHOXYBENZOYL)-2-THIENYL]ACETONITRILE

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(CC#N)S2

Tpsa:
50.09

Logp:
3.05378

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364678

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNOS

Molecular Weight:
261.73

Synonyms:
2-[5-(4-Chlorobenzoyl)-2-thienyl]acetonitrile

SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(CC#N)S2

Tpsa:
40.86

Logp:
3.69858

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
CCN(CC)CCOC1=C(C=CC(=C1)CN)OC

Tpsa:
47.72

Logp:
1.8745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8