CS-0665851

3-(4-methoxybenzylidene)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 4767-61-7

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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

C₁₆H₁₂O₃

Molecular Weight

252.26

Synonyms

None

SMILES

O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=C(C=C3)OC

Tpsa

35.53

Logp

3.3637

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26059
4767-61-7 | 3-((4-Methoxyphenyl)methylene)phthalide
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0665851

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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:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C1O/C(C2=C1C=CC=C2)=C\C3=CC=C(C=C3)OC

Tpsa:
35.53

Logp:
3.3637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665852

--


Purity:
98%

MDL No:
MFCD08706343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂S

Molecular Weight:
136.17

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SN=C2

Tpsa:
25.78

Logp:
1.6913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0665853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₅NO₂

Molecular Weight:
407.50

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
49.33

Logp:
5.264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0665854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)C#N

Tpsa:
82.72

Logp:
1.94778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1