CS-0547289

7-Hydroxy-3-(3-hydroxyphenyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 89019-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0547289-1g In Stock ₹ 80,683.08

CS-0547289 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₄

Molecular Weight

254.24

Synonyms

3',7-dihydroxyisoflavone

SMILES

C1=CC(=CC(=C1)O)C2=COC3=C(C2=O)C=CC(=C3)O

Tpsa

70.67

Logp

2.8712

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB90544
89019-85-2 | 7-Hydroxy-3-(3-hydroxyphenyl)-4H-chromen-4-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547289

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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:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
3',7-dihydroxyisoflavone

SMILES:
C1=CC(=CC(=C1)O)C2=COC3=C(C2=O)C=CC(=C3)O

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNO₂

Molecular Weight:
213.59

Synonyms:
3-Chloro-6-fluoro-2-hydroxy-4(1H)-quinolinone

SMILES:
O=C1NC2=C(C=C(F)C=C2)C(O)=C1Cl

Tpsa:
53.09

Logp:
2.0262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
6-Chloro-4-methoxy-1H-indazol-3-ol

SMILES:
COC1=CC(=CC2=C1C(=O)NN2)Cl

Tpsa:
57.88

Logp:
1.5182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₅O₃

Molecular Weight:
185.14

Synonyms:
2,6-DIAMINO-5-(NITRO)-3-METHYLPYRIMIDIN-4(3H)-ONE

SMILES:
CN1C(=O)C(=C(N=C1N)N)[N+](=O)[O-]

Tpsa:
130.07

Logp:
-1.1471

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
1