CS-0872688

6-Bromo-8-fluoro-7-hydroxy-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 1823319-11-4

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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

C₁₀H₆BrFO₃

Molecular Weight

273.06

Synonyms

None

SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)Br)O)F

Tpsa

50.44

Logp

2.70862

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL01332
1823319-11-4 | 6-Bromo-8-fluoro-7-hydroxy-4-methylcoumarin
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-0872688

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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:
C₁₀H₆BrFO₃

Molecular Weight:
273.06

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C(C(=C(C=C12)Br)O)F

Tpsa:
50.44

Logp:
2.70862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂O

Molecular Weight:
188.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)F)C(=O)CC#N

Tpsa:
64.65

Logp:
1.79376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872690

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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:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)CBr)F

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(I)C(F)=C1N

Tpsa:
63.32

Logp:
1.7107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1