CS-0878153

3-(4-Bromophenyl)-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 112030-35-0

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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

C₁₆H₁₁BrO₂

Molecular Weight

315.16

Synonyms

None

SMILES

CC1=C(C(=O)OC2=CC=CC=C12)C3=CC=C(C=C3)Br

Tpsa

30.21

Logp

4.53092

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01301
112030-35-0 |
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-0878153

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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:
C₁₆H₁₁BrO₂

Molecular Weight:
315.16

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC=CC=C12)C3=CC=C(C=C3)Br

Tpsa:
30.21

Logp:
4.53092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrO₂

Molecular Weight:
329.19

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)Br

Tpsa:
30.21

Logp:
4.83934

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀BrClO₂

Molecular Weight:
349.61

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Br

Tpsa:
30.21

Logp:
5.18432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)OC

Tpsa:
39.44

Logp:
4.08544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2