CS-0669444

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

Manufacturer: ChemScene

CAS Number: 657424-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0669444-1g In Stock ₹ 13,347.36

CS-0669444 - 1g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

MFCD10568210

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₃

Molecular Weight

252.65

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=N1)C2=CC(=CC=C2)Cl

Tpsa

65.22

Logp

2.5667

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH22270
657424-68-5 | Ethyl 5-(3-chlorophenyl)-1,2,4-oxadiazole-3-carboxylate
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-0669444

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Purity:
98%

MDL No:
MFCD10568210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC(=CC=C2)Cl

Tpsa:
65.22

Logp:
2.5667

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669445

--


Purity:
98%

MDL No:
MFCD18260464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.45142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669446

--


Purity:
98%

MDL No:
MFCD01027932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O

Tpsa:
42.23

Logp:
3.783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1)(C(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
1.2903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3