CS-0872019

8-Bromo-7-fluoro-4h-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 1935908-41-0

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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

C₈H₄BrFO₃

Molecular Weight

247.02

Synonyms

None

SMILES

C1OC2=C(C=CC(=C2Br)F)C(=O)O1

Tpsa

35.53

Logp

2.0949

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL01350
1935908-41-0 | 8-Bromo-7-fluoro-4H-benzo[d][1,3]dioxin-4-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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Show Difference

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ChemScene

CS-0872019

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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:
C₈H₄BrFO₃

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1OC2=C(C=CC(=C2Br)F)C(=O)O1

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0872020

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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:
C₈H₇Br₂FO

Molecular Weight:
297.95

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1Br)F)CBr

Tpsa:
9.23

Logp:
3.4917

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872021

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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:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1[N+](=O)[O-])Br)F)F

Tpsa:
52.37

Logp:
2.6441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872022

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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:
C₈H₅BrF₂

Molecular Weight:
219.03

Synonyms:
None

SMILES:
C=CC1=CC(=C(C(=C1)Br)F)F

Tpsa:
0

Logp:
3.3703

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1