CS-0522132

7-Methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 20979-50-4

Select a Size

Pack Size SKU Availability Price
10g CS-0522132-10g In Stock ₹ 77,346.24
25g CS-0522132-25g In Stock ₹ 88,041.24
50g CS-0522132-50g In Stock ₹ 1,32,104.64

CS-0522132 - 10g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₄

Molecular Weight

282.29

Synonyms

7,4'-Dimethoxyflavone

SMILES

O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C=CC(OC)=C3

Tpsa

48.67

Logp

3.4772

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB19580
20979-50-4 | 4H-1-Benzopyran-4-one, 7-methoxy-2-(4-methoxyphenyl)-
A2B Chem ₹ 10,010.52 - ₹ 22,245.60

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-0522132

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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:
C₁₇H₁₄O₄

Molecular Weight:
282.29

Synonyms:
7,4'-Dimethoxyflavone

SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C=CC(OC)=C3

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
C#CC1CNCCO1

Tpsa:
21.26

Logp:
-0.392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
O=C1N(C)NC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
56.25

Logp:
1.1658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₆S₂

Molecular Weight:
298.30

Synonyms:
None

SMILES:
O=C(C(CN1C2)N3S(N2CN(C3)S1(=O)=O)(=O)=O)O

Tpsa:
118.54

Logp:
-2.9495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1