CS-0876003

3-(2,4-Dichlorophenyl)-7-hydroxy-4-methyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 263365-44-2

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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

C₁₆H₁₀Cl₂O₃

Molecular Weight

321.15

Synonyms

None

SMILES

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

Tpsa

50.44

Logp

4.78082

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01185
263365-44-2 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H310-H315-H319-H410

Precautionary Statements

P262-P264-P270-P273-P280-P302+P352-P305+P351+P338-P361+P364-P362+P364-P391-P405-P501

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Show Difference

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ChemScene

CS-0876003

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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:
C₁₆H₁₀Cl₂O₃

Molecular Weight:
321.15

Synonyms:
None

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

Tpsa:
50.44

Logp:
4.78082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876004

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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:
C₁₆H₁₀Cl₂O₃

Molecular Weight:
321.15

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
39.44

Logp:
4.7754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂Cl₂O₃

Molecular Weight:
335.18

Synonyms:
None

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

Tpsa:
39.44

Logp:
5.08382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876006

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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:
C₁₂H₈ClF₃N₂O₃S

Molecular Weight:
352.72

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
68.29

Logp:
3.4344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4