CS-0876563

6-Chloro-3-(4-hydroxyphenyl)-4,7-dimethyl-2h-chromen-2-one

Manufacturer: ChemScene

CAS Number: 331821-39-7

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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

C₁₇H₁₃ClO₃

Molecular Weight

300.74

Synonyms

None

SMILES

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

Tpsa

50.44

Logp

4.43584

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01205
331821-39-7 |
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

Compare Similar Items

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Img

ChemScene

CS-0876563

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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:
C₁₇H₁₃ClO₃

Molecular Weight:
300.74

Synonyms:
None

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

Tpsa:
50.44

Logp:
4.43584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
None

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

Tpsa:
50.44

Logp:
4.12742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

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

Tpsa:
50.44

Logp:
3.78244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876566

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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:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)O

Tpsa:
59.67

Logp:
3.87272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3