CS-0455951

5-Methoxy-2-((2-methylbenzyl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 831237-04-8

The price for this product is unavailable. Please request a quote

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

None

SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2C=O)OC

Tpsa

35.53

Logp

3.39512

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02IVK2
5-Methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ38838
831237-04-8 | 5-Methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde
A2B Chem --

Related Products

Img

ChemScene

CS-0440822

--

Img

ChemScene

CS-0446409

--

Img

ChemScene

CS-0465639

--

Img

ChemScene

CS-0462209

--

Img

ChemScene

CS-0440122

--

Img

ChemScene

CS-0440800

--

Img

ChemScene

CS-0440858

--

Img

ChemScene

CS-0440857

--

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-0455951

--


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:
None

SMILES:
CC1=CC=CC=C1COC2=CC=C(C=C2C=O)OC

Tpsa:
35.53

Logp:
3.39512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0455952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
5-(1H-indol-2-yl)-3-Methoxy-1H-pyrrole-2-carbaldehyde, 3-Methoxy-5-indol-2-yl-1H-pyrrole-2-carbaldehyde, 5-indolyl-3-Methoxypyrr

SMILES:
COC1=C(C=O)NC(=C1)C2=CC3=CC=CC=C3N2

Tpsa:
57.88

Logp:
2.9841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
Pyrido[2,3-b]pyrazin-7-amine (9CI)

SMILES:
C1=NC2=C(N=C1)N=CC(=C2)N

Tpsa:
64.69

Logp:
0.607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
Cyclopentanecarbonitrile, 2-amino- (9CI)

SMILES:
C1CC(C#N)C(C1)N

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0