CS-0290859

2-Chloro-1-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 929972-61-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H6ClFN2O2

Molecular Weight

240.62

Synonyms

Ethanone, 2-chloro-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]

SMILES

O=C(C1=NN=C(C2=CC=C(F)C=C2)O1)CCl

Tpsa

55.99

Logp

2.2972

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0290859

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H6ClFN2O2

Molecular Weight:
240.62

Synonyms:
Ethanone, 2-chloro-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]

SMILES:
O=C(C1=NN=C(C2=CC=C(F)C=C2)O1)CCl

Tpsa:
55.99

Logp:
2.2972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0290860

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2=CC=C(F)C=C2)O1)O

Tpsa:
76.22

Logp:
1.5739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290861

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2=CC=CC(Br)=C2)N1)O

Tpsa:
78.87

Logp:
1.9324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290862

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
1,3,4-oxadiazole-2-carboxylic acid,5-ethyl

SMILES:
O=C(C1=NN=C(CC)O1)O

Tpsa:
76.22

Logp:
0.3302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2