CS-0547799

7-Bromo-4-methyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 90767-19-4

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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

C₁₀H₇BrO₂

Molecular Weight

239.07

Synonyms

7-bromo-4-methyl-coumarin

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)Br

Tpsa

30.21

Logp

2.86392

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD08948
90767-19-4 | 2H-1-Benzopyran-2-one, 7-bromo-4-methyl-
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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ChemScene

CS-0547799

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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:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
7-bromo-4-methyl-coumarin

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)Br

Tpsa:
30.21

Logp:
2.86392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547800

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

SMILES:
C1COC2=C(SC=C2O1)CO

Tpsa:
38.69

Logp:
1.0116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547802

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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:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one

SMILES:
O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3

Tpsa:
46.53

Logp:
2.6702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3C=NC(=NC3=N2)N

Tpsa:
64.69

Logp:
1.7602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0