CS-0907438

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

Manufacturer: ChemScene

CAS Number: 415679-18-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0907438-100mg In Stock ₹ 12,320.64
250mg CS-0907438-250mg In Stock ₹ 20,534.40
1g CS-0907438-1g In Stock ₹ 41,068.80

CS-0907438 - 100mg

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.27

Synonyms

None

SMILES

O=C(OCC)CC1=NN=C(C2=CC=C(C)C=C2)O1

Tpsa

65.22

Logp

2.15062

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR90470
415679-18-4 | ETHYL 2-(5-(P-TOLYL)-1,3,4-OXADIAZOL-2-YL)ACETATE
A2B Chem --

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-0907438

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(OCC)CC1=NN=C(C2=CC=C(C)C=C2)O1

Tpsa:
65.22

Logp:
2.15062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907439

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆Br₂N₂O₂S

Molecular Weight:
330.00

Synonyms:
None

SMILES:
O=C(C1=C(C(Br)Br)N=NS1)OCC

Tpsa:
52.08

Logp:
2.5032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907446

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OCCC(O)=O

Tpsa:
63.6

Logp:
1.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0907447

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(CCC)C1=CC=C2C3=C(CC2)C=CC=C31

Tpsa:
17.07

Logp:
3.9212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3