CS-0333333

3-Hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 29219-03-2

Select a Size

Pack Size SKU Availability Price
10g CS-0333333-10g In Stock ₹ 74,266.08

CS-0333333 - 10g

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

3-Hydroxy-2-Methoxyflavone

SMILES

COC1=CC=CC=C1C2=C(C(=O)C3=CC=CC=C3O2)O

Tpsa

59.67

Logp

3.1742

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB36866
29219-03-2 | 3-Hydroxy-2-(2-methoxyphenyl)-4H-chromen-4-one
A2B Chem ₹ 9,924.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333333

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
3-Hydroxy-2-Methoxyflavone

SMILES:
COC1=CC=CC=C1C2=C(C(=O)C3=CC=CC=C3O2)O

Tpsa:
59.67

Logp:
3.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333334

--


Purity:
98%

MDL No:
MFCD01152499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄S₂

Molecular Weight:
339.43

Synonyms:
None

SMILES:
CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/SC1=S

Tpsa:
48

Logp:
2.9335

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0333335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
1-(6-CHLORO-HEXYL)-3-O-TOLYL-UREA

SMILES:
CC1=C(NC(NCCCCCCCl)=O)C=CC=C1

Tpsa:
41.13

Logp:
3.91572

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0333336

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
4-bromo-2,5-dimethyl-benzonitrile

SMILES:
N#CC1=CC(C)=C(Br)C=C1C

Tpsa:
23.79

Logp:
2.93762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0