CS-0871921

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

Manufacturer: ChemScene

CAS Number: 1934432-27-5

The price for this product is unavailable. Please request a quote

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=CC(=C(C=C2C(=O)O1)Br)F

Tpsa

35.53

Logp

2.0949

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL01348
1934432-27-5 |
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-0871921

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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=CC(=C(C=C2C(=O)O1)Br)F

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFNO

Molecular Weight:
250.45

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1F)OC(=N2)Cl)Br

Tpsa:
26.03

Logp:
3.3828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871923

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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:
C₈H₆FIO₃

Molecular Weight:
296.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)I)F)O

Tpsa:
46.53

Logp:
1.9225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871924

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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:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
None

SMILES:
C1OC2=C(C(=CC=C2)Br)C(=O)O1

Tpsa:
35.53

Logp:
1.9558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0