CS-0957098

6-Hydroxy-2-(4-methoxybenzylidene)benzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 20727-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0957098-5g In Stock ₹ 93,859.32

CS-0957098 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

None

SMILES

O=C1C(OC2=CC(O)=CC=C21)=CC3=CC=C(OC)C=C3

Tpsa

55.76

Logp

3.017

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28511
20727-61-1 | 6-hydroxy-2-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0957098

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C21)=CC3=CC=C(OC)C=C3

Tpsa:
55.76

Logp:
3.017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957099

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₃Br

Molecular Weight:
439.39

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2(C=3C=CC=CC3)C=4C=CC=CC4C(C=5C=CC=CC52)(C)C

Tpsa:
0

Logp:
7.4711

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0957100

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)N2C(=O)OCC2

Tpsa:
66.84

Logp:
1.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957101

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₄O

Molecular Weight:
336.04

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)COCC2=CC=C(Cl)C=C2Cl

Tpsa:
9.23

Logp:
6.017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4