CS-0584746

(5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1314972-63-8

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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

C₉H₇FN₂O₂

Molecular Weight

194.16

Synonyms

None

SMILES

FC=1C=CC=CC1C2=NC(=NO2)CO

Tpsa

59.15

Logp

1.368

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK45953
1314972-63-8 | [5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]methanol
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

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Img

ChemScene

CS-0584746

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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:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NO2)CO

Tpsa:
59.15

Logp:
1.368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
None

SMILES:
CC1=CC=C(SCC)C=C1Cl

Tpsa:
0

Logp:
3.76042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClS₂

Molecular Weight:
178.70

Synonyms:
None

SMILES:
CCSC1=CC=C(S1)Cl

Tpsa:
0

Logp:
3.5135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC1=CC=C(SCC)C=C1F

Tpsa:
0

Logp:
3.24612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2