CS-1048819

6-Fluoro-4-methylisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 2680542-11-2

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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

C₉H₅FO₃

Molecular Weight

180.13

Synonyms

None

SMILES

O=C1OC(C2=C1C=C(F)C=C2C)=O

Tpsa

43.37

Logp

1.44472

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL34422
2680542-11-2 | 6-fluoro-4-methyl-1,3-dihydro-2-benzofuran-1,3-dione
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-1048819

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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:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C1OC(C2=C1C=C(F)C=C2C)=O

Tpsa:
43.37

Logp:
1.44472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
FC(OC1=C(Br)C=C2OCCNC2=C1)F

Tpsa:
30.49

Logp:
2.8548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048821

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(C=C1C)C

Tpsa:
26.3

Logp:
2.22914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=C(Br)C=C2CCC1

Tpsa:
38.33

Logp:
2.7325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1