CS-0713218

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

Manufacturer: ChemScene

CAS Number: 1402233-03-7

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

CCOC(=O)C1=NN=C(O1)C1CCC1

Tpsa

65.22

Logp

1.5138

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91297
1402233-03-7 | Ethyl 5-cyclobutyl-1,3,4-oxadiazole-2-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-0713218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1CCC1

Tpsa:
65.22

Logp:
1.5138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CSC1=C(NC(=O)OC(C)(C)C)C=CC=C1

Tpsa:
38.33

Logp:
3.7555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2