CS-0369495

5-Fluoro-7-methoxyisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 2242743-81-1

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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

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

O=C1OCC2=C1C(OC)=CC(F)=C2

Tpsa

35.53

Logp

1.5047

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ78075
2242743-81-1 | 5-fluoro-7-methoxyisobenzofuran-1(3H)-one
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-0369495

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C1OCC2=C1C(OC)=CC(F)=C2

Tpsa:
35.53

Logp:
1.5047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369497

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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:
C₈H₄BrIO₂

Molecular Weight:
338.92

Synonyms:
5-bromo-4-iodo-2-benzofuran-1(3H)-one

SMILES:
O=C1OCC2=C1C=CC(Br)=C2I

Tpsa:
26.3

Logp:
2.7241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0369498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1OCC2=C1C=CC(Br)=C2O

Tpsa:
46.53

Logp:
1.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369500

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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:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C1OCC2=C1C=CC(Br)=C2OC

Tpsa:
35.53

Logp:
2.1281

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1