CS-0872070

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

Manufacturer: ChemScene

CAS Number: 1936338-60-1

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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

C₈H₄BrFO₃

Molecular Weight

247.02

Synonyms

None

SMILES

C1OC2=C(C(=C(C=C2)F)Br)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
BL01351
1936338-60-1 | 5-Bromo-6-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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Img

ChemScene

CS-0872070

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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(=C(C=C2)F)Br)C(=O)O1

Tpsa:
35.53

Logp:
2.0949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872071

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)CBr)CC(=O)O

Tpsa:
37.3

Logp:
2.3477

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872072

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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:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S(=O)(=O)N)F)N

Tpsa:
86.18

Logp:
0.0553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872073

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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:
C₈H₃F₄NO

Molecular Weight:
205.11

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1N=CO2)C(F)(F)F)F

Tpsa:
26.03

Logp:
2.9857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0