CS-0453278

3-Methoxy-2-((4-methylbenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 52803-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0453278-1g In Stock ₹ 10,523.88
5g CS-0453278-5g In Stock ₹ 32,769.48

CS-0453278 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde

SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O

Tpsa

35.53

Logp

3.39512

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG22917
52803-64-2 | 3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453278

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
3-Methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde

SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=O

Tpsa:
35.53

Logp:
3.39512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
3-Acetyl-1,6-naphthyridin-2(1H)-one

SMILES:
CC(=O)C1=C(N=C2C=CN=CC2=C1)O

Tpsa:
63.08

Logp:
1.538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₄

Molecular Weight:
216.27

Synonyms:
1,7-Heptanediol Diacetate

SMILES:
CC(=O)OCCCCCCCOC(=O)C

Tpsa:
52.6

Logp:
2.0631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0453281

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC=N2

Tpsa:
41.57

Logp:
2.1251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1