CS-0879592

6-Chloro-7-methyl-3,4-diphenyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 220067-77-6

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

C₂₂H₁₅ClO₂

Molecular Weight

346.81

Synonyms

None

SMILES

CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa

30.21

Logp

6.08882

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01211
220067-77-6 |
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-0879592

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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:
C₂₂H₁₅ClO₂

Molecular Weight:
346.81

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
30.21

Logp:
6.08882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
B(/C=C/C1=CC2=C(C=C1)OCO2)(O)O

Tpsa:
58.92

Logp:
0.4405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0879594

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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:
C₇H₆Br₂ClNO

Molecular Weight:
315.39

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)C(=O)CBr.Br

Tpsa:
29.96

Logp:
2.8905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879597

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂F₂N₂

Molecular Weight:
220.30

Synonyms:
None

SMILES:
CCCCN1CCN(C1(F)F)CCCC

Tpsa:
6.48

Logp:
2.7545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6