CS-0148969

Pratol

Manufacturer: ChemScene

CAS Number: 487-24-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0148969-100mg In Stock ₹ 10,352.76
250mg CS-0148969-250mg In Stock ₹ 14,716.32

CS-0148969 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

7-Hydroxy-4'-methoxyflavone

SMILES

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

Tpsa

59.67

Logp

3.1742

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17667
487-24-1 | 7-HYDROXY-4'-METHOXYFLAVONE
A2B Chem ₹ 9,497.16 - ₹ 14,716.32

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-0148969

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
7-Hydroxy-4'-methoxyflavone

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

Tpsa:
59.67

Logp:
3.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0148972

--


Purity:
98%

MDL No:
MFCD00017307

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₀O₆

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CC=CC=C2O)OC3=CC(O)=CC(O)=C13

Tpsa:
111.13

Logp:
2.2824

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0148978

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO₃

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CN1[C@@](C2)([H])[C@]3([H])[C@@]([C@]1([H])C[C@@H]2OC(C(C4=CC=CC=C4)=C)=O)([H])O3

Tpsa:
42.07

Logp:
1.8554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0148980

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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:
C₂₉H₅₂N₂O₄Si₂

Molecular Weight:
548.91

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1N)N2[C@H](CO[Si](C)(C(C)(C)C)C)CC(C)=C2

Tpsa:
74.02

Logp:
7.9718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10