CS-0302263

4-Methoxy-3-((2-methoxyphenoxy)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 832739-79-4

Select a Size

Pack Size SKU Availability Price
5g CS-0302263-5g In Stock ₹ 1,54,264.68

CS-0302263 - 5g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

4-Methoxy-3-[(2-methoxyphenoxy)methyl]benzaldehyde

SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2OC

Tpsa

44.76

Logp

3.0953

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ05406
832739-79-4 | 4-Methoxy-3-((2-methoxyphenoxy)methyl)benzaldehyde
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302263

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Methoxy-3-[(2-methoxyphenoxy)methyl]benzaldehyde

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0302266

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
(5-Formyl-2-methoxyphenoxy)acetic acid

SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)O

Tpsa:
72.83

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0302267

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC=CC=N2

Tpsa:
48.42

Logp:
2.4817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0302269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
1-(3,4-Dimethoxy-phenyl)-cyclopentylamine

SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)N)OC

Tpsa:
44.48

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3