CS-0454719

5,6-Dihydroxy-2-phenyl-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 6665-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0454719-5g In Stock ₹ 1,17,388.32

CS-0454719 - 5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

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

5,6-Dihydroxyflavone

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O)O)O2

Tpsa

70.67

Logp

2.8712

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB68644
6665-66-3 | 5,6-Dihydroxyflavone
A2B Chem ₹ 10,096.08 - ₹ 12,748.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454719

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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:
5,6-Dihydroxyflavone

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O)O)O2

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1

Tpsa:
35.53

Logp:
2.6789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=NC(=C2C=O)[N+](=O)[O-]

Tpsa:
87.26

Logp:
1.6607

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
5-Chloro-2-[(3-methoxybenzyl)oxy]benzaldehyde

SMILES:
COC1=CC=CC(=C1)COC2=CC=C(C=C2C=O)Cl

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5