CS-0509615

2-(3,4-Dimethoxyphenyl)-7-hydroxy-5-methoxy-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 10544-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0509615-5g In Stock ₹ 88,212.36

CS-0509615 - 5g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

MFCD09955325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆O₆

Molecular Weight

328.32

Synonyms

None

SMILES

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

Tpsa

78.13

Logp

3.1914

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE21653
10544-05-5 | 2-(3,4-Dimethoxy-phenyl)-7-hydroxy-5-methoxy-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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509615

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Purity:
98%

MDL No:
MFCD09955325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₆

Molecular Weight:
328.32

Synonyms:
None

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

Tpsa:
78.13

Logp:
3.1914

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₄O₂

Molecular Weight:
170.10

Synonyms:
6-Fluoro-1,2,4-triazolo[4,3-a]pyrimidine-5,7(1H,6H)-dione

SMILES:
O=C1C(F)C(N=C2N1C=NN2)=O

Tpsa:
74.13

Logp:
-1.4042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1S(=O)(N)=O)(NC2CC2)=O

Tpsa:
106.33

Logp:
-0.2253

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
5-Benzyloxy-3H-benzooxazol-2-one

SMILES:
O=C1NC2=CC(OCC3=CC=CC=C3)=CC=C2O1

Tpsa:
55.23

Logp:
2.7001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3