CS-0751613

Ethyl 3-benzyl-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 40019-52-1

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CCOC(=O)C1=NC(CC2=CC=CC=C2)=NO1

Tpsa

65.22

Logp

1.8371

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA19122
40019-52-1 | ethyl3-benzyl-1,2,4-oxadiazole-5-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-0751613

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(CC2=CC=CC=C2)=NO1

Tpsa:
65.22

Logp:
1.8371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751614

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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:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(OC2=CC=C(Cl)C=C2)=C1

Tpsa:
52.37

Logp:
4.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751616

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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:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C1=CC(=CC(=N1)C1=NC=CC(C)=C1)C(O)=O

Tpsa:
75.97

Logp:
3.52064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751617

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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:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
None

SMILES:
FC1=C(F)C(CBr)=C(Br)C=C1

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1