CS-0071926

3-(3,4-Dimethoxy-phenyl)-7-hydroxy-2-methyl-chromen-4-one

Manufacturer: ChemScene

CAS Number: 54528-39-1

Select a Size

Pack Size SKU Availability Price
5g CS-0071926-5g In Stock ₹ 2,01,493.80
10g CS-0071926-10g In Stock ₹ 2,81,920.20

CS-0071926 - 5g

₹ 2,01,493.80

In Stock

Quantity

1

Base Price: ₹ 2,01,493.80

GST (18%): ₹ 36,268.884

Total Price: ₹ 2,37,762.684

Purity

97%

MDL No

MFCD03266962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆O₅

Molecular Weight

312.32

Synonyms

3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one

SMILES

O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13

Tpsa

68.9

Logp

3.49122

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG26542
54528-39-1 | AKOS BBS-00006064
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0071926

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Purity:
97%

MDL No:
MFCD03266962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one

SMILES:
O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13

Tpsa:
68.9

Logp:
3.49122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071927

--


Purity:
97%

MDL No:
MFCD00004153

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
Cycloheptylamine

SMILES:
NC1CCCCCC1

Tpsa:
26.02

Logp:
1.6679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071928

--


Purity:
97%

MDL No:
MFCD00466396

Storage:
4°C

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

Molecular Formula:
C₅H₅ClN₂OS

Molecular Weight:
176.62

Synonyms:
2-(2-Chloroacetamido)thiazole

SMILES:
O=C(CCl)NC1=NC=CS1

Tpsa:
41.99

Logp:
1.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071929

--


Purity:
97%

MDL No:
MFCD06655775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃S₂

Molecular Weight:
233.31

Synonyms:
4-(1,3-Benzothiazol-2-yl)-1,3-thiazol-2-amine

SMILES:
NC1=NC(C2=NC(C=CC=C3)=C3S2)=CS1

Tpsa:
51.8

Logp:
3.002

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1