AO87898

620545-98-4 | (2E)-2-[(3,4-dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

Manufacturer: A2B Chem

CAS Number: 620545-98-4

Select a Size

Pack Size SKU Availability Price
1mg AO87898-1mg In Stock ₹ 34,395.12
5mg AO87898-5mg In Stock ₹ 38,245.32
10mg AO87898-10mg In Stock ₹ 40,983.24
25mg AO87898-25mg In Stock ₹ 50,908.20
50mg AO87898-50mg In Stock ₹ 71,528.16

AO87898 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

AO87898

Chemical Name

(2E)-2-[(3,4-dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

Cas Number

620545-98-4

Molecular Formula

C15H8Cl2O3

Molecular Weight

307.1282

Mdl Number

MFCD04157976

Smiles

Oc1ccc2c(c1)O/C(=C/c1ccc(c(c1)Cl)Cl)/C2=O

Other Options

Image Product Name Manufacturer Price Range
CS-0268695
2-(3,4-Dichlorobenzylidene)-6-hydroxybenzofuran-3(2h)-one
ChemScene ₹ 93,602.64

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A2B Chem

AO87898

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Catalog Number:
AO87898

Chemical Name:
(2E)-2-[(3,4-dichlorophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

Cas Number:
620545-98-4

Molecular Formula:
C15H8Cl2O3

Molecular Weight:
307.1282

Mdl Number:
MFCD04157976

Smiles:
Oc1ccc2c(c1)O/C(=C/c1ccc(c(c1)Cl)Cl)/C2=O

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A2B Chem

AO87899

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Catalog Number:
AO87899

Chemical Name:
(2E)-2-[(4-ethoxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one

Cas Number:
623122-67-8

Molecular Formula:
C17H14O4

Molecular Weight:
282.2907

Mdl Number:
MFCD04065455

Smiles:
CCOc1ccc(cc1)/C=C1/Oc2c(C1=O)ccc(c2)O

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A2B Chem

AO87900

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Catalog Number:
AO87900

Chemical Name:
2-(6,8-dimethyl-4-oxo-4H-chromen-2-yl)benzoic acid

Cas Number:
786663-54-5

Molecular Formula:
C18H14O4

Molecular Weight:
294.3014

Mdl Number:
__

Smiles:
Cc1cc(C)c2c(c1)c(=O)cc(o2)c1ccccc1C(=O)O

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A2B Chem

AO87904

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Catalog Number:
AO87904

Chemical Name:
methyl 2-(4-hydroxybenzamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Cas Number:
691377-97-6

Molecular Formula:
C18H19NO4S

Molecular Weight:
345.4128

Mdl Number:
__

Smiles:
COC(=O)c1c(NC(=O)c2ccc(cc2)O)sc2c1CCC(C2)C