CS-0516965

2-(3,4-Dihydroxyphenyl)-6-hydroxy-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 263407-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0516965-1g In Stock ₹ 1,12,254.72

CS-0516965 - 1g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₅

Molecular Weight

270.24

Synonyms

6,3',4'-Trihydroxyflavone

SMILES

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

Tpsa

90.9

Logp

2.5768

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB30468
263407-43-8 | 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-hydroxy-
A2B Chem ₹ 10,951.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516965

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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:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
6,3',4'-Trihydroxyflavone

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

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0516966

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₃₆O₆

Molecular Weight:
396.52

Synonyms:
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate

SMILES:
O=C(OCC(CO)(CO)CO)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1

Tpsa:
107.22

Logp:
2.4263

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0516967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(O)CC(O)C1=CC=CS1

Tpsa:
57.53

Logp:
1.2562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0516968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]-2-propyn-1-ylamino]-3-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)CC#C)C(OC)=C1

Tpsa:
65.07

Logp:
2.8565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4