CS-0488704

5-Fluoro-2-(1,2,4-oxadiazol-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1262413-19-3

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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

C₉H₅FN₂O₂

Molecular Weight

192.15

Synonyms

None

SMILES

FC1=CC=C(C2=NOC=N2)C(C=O)=C1

Tpsa

55.99

Logp

1.6882

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56846
1262413-19-3 |
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-0488704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
FC1=CC=C(C2=NOC=N2)C(C=O)=C1

Tpsa:
55.99

Logp:
1.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
None

SMILES:
FC(F)(F)C1=C(C=CC(C=O)=C1)C1=NOC=N1

Tpsa:
55.99

Logp:
2.5679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C=C(C=O)C=C1)C1=NOC=N1

Tpsa:
65.22

Logp:
2.4477

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=C(C=CC(C=O)=C1)C1=NOC=N1

Tpsa:
65.22

Logp:
1.5577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3