CS-0524334

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

Manufacturer: ChemScene

CAS Number: 6697-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0524334-5g In Stock ₹ 1,55,462.52

CS-0524334 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

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

5,2'-Dimethoxyflavone

SMILES

O=C1C=C(C2=CC=CC=C2OC)OC3=C1C(OC)=CC=C3

Tpsa

48.67

Logp

3.4772

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC69226
6697-62-7 | 4H-1-Benzopyran-4-one, 5-methoxy-2-(2-methoxyphenyl)-
A2B Chem ₹ 9,924.96

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-0524334

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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:
5,2'-Dimethoxyflavone

SMILES:
O=C1C=C(C2=CC=CC=C2OC)OC3=C1C(OC)=CC=C3

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524335

--


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:
5,4'-Dimethoxyflavone

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

Tpsa:
48.67

Logp:
3.4772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
3H-1,2,4-Triazole-3-thione,4-cyclohexyl-5-ethyl-2,4-dihydro-(9CI)

SMILES:
SC1=NN=C(CC)N1C2CCCCC2

Tpsa:
30.71

Logp:
2.6344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
OC1=CC=CC(OC2=NC=CC=C2)=C1

Tpsa:
42.35

Logp:
2.5795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2