CS-0325822

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

Manufacturer: ChemScene

CAS Number: 924859-02-9

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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

C₁₂H₁₁ClN₂O₃

Molecular Weight

266.68

Synonyms

1,3,4-Oxadiazole-2-carboxylic acid, 5-[(3-chlorophenyl)methyl]-, ethyl ester

SMILES

O=C(C1=NN=C(CC2=CC=CC(Cl)=C2)O1)OCC

Tpsa

65.22

Logp

2.4905

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA43994
924859-02-9 | ethyl 5-(3-chlorobenzyl)-1,3,4-oxadiazole-2-carboxylate
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

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Img

ChemScene

CS-0325822

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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:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-[(3-chlorophenyl)methyl]-, ethyl ester

SMILES:
O=C(C1=NN=C(CC2=CC=CC(Cl)=C2)O1)OCC

Tpsa:
65.22

Logp:
2.4905

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325824

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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:
C₁₂H₁₀BrClN₂O₃

Molecular Weight:
345.58

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-[bromo(4-chlorophenyl)methyl]-, ethyl ester

SMILES:
O=C(C1=NN=C(C(Br)C2=CC=C(Cl)C=C2)O1)OCC

Tpsa:
65.22

Logp:
3.384

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325826

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
N-[(acetylamino)-2-pyridylmethyl]acetamide

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

Tpsa:
71.09

Logp:
0.3524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325827

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(C1=C(N)N=C2N1CCC2)C3=CC=C(OCO4)C4=C3

Tpsa:
79.37

Logp:
1.3712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2