CS-0961533

6-Hydroxy-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 256531-53-0

Select a Size

Pack Size SKU Availability Price
5g CS-0961533-5g In Stock ₹ 93,602.64

CS-0961533 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

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(OC2=CC(O)=CC=C12)=CC3=CC=C(OC)C(OC)=C3OC

Tpsa

74.22

Logp

3.0342

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV28503
256531-53-0 | 6-hydroxy-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961533

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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:
C₁₈H₁₆O₆

Molecular Weight:
328.32

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=C(OC)C(OC)=C3OC

Tpsa:
74.22

Logp:
3.0342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0961534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(NO)CC=1C=CC=C(F)C1

Tpsa:
49.33

Logp:
0.8736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0961535

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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:
C₁₄H₁₈ClFN₂O

Molecular Weight:
284.76

Synonyms:
None

SMILES:
O[C@@]1(CN2[C@@](CC1)(CNCC2)[H])C3=CC(Cl)=C(F)C=C3

Tpsa:
35.5

Logp:
1.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0961536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2C=NC=CC2C1O

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0