CS-0323629

3-(4-Chlorophenyl)-7-hydroxy-2-methyl-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 314243-91-9

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

C₁₆H₁₁ClO₃

Molecular Weight

286.71

Synonyms

3-(4-Chlorophenyl)-7-hydroxy-2-methylchromen-4-one

SMILES

CC1=C(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)O)O1

Tpsa

50.44

Logp

4.12742

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ07580
314243-91-9 | 4H-1-Benzopyran-4-one, 3-(4-chlorophenyl)-7-hydroxy-2-methyl-
A2B Chem ₹ 35,778.00 - ₹ 74,404.00

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-0323629

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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:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
3-(4-Chlorophenyl)-7-hydroxy-2-methylchromen-4-one

SMILES:
CC1=C(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)O)O1

Tpsa:
50.44

Logp:
4.12742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323630

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
5-bromo-N-(2-isopropylphenyl)-2-furamide

SMILES:
CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(Br)O2

Tpsa:
42.24

Logp:
4.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323631

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINYL(4-METHOXYPHENYL)METHANONE

SMILES:
COC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Tpsa:
29.54

Logp:
3.2882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323632

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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:
C₁₃H₁₀N₂O₃S

Molecular Weight:
274.30

Synonyms:
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]phenol

SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC=C3O)NS2(=O)=O

Tpsa:
78.76

Logp:
1.7624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1