CS-0466794

5-((Dimethylamino)methyl)-2-ethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 883523-15-7

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde

SMILES

CCOC1=C(C=C(C=C1)CN(C)C)C=O

Tpsa

29.54

Logp

1.9594

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH83602
883523-15-7 | 5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0466794

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
5-[(Dimethylamino)methyl]-2-ethoxybenzaldehyde

SMILES:
CCOC1=C(C=C(C=C1)CN(C)C)C=O

Tpsa:
29.54

Logp:
1.9594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0466795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C=O)OCC2CC2)C

Tpsa:
26.3

Logp:
2.90474

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466796

--


Purity:
98%

MDL No:
MFCD06246774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC2CC2)C=O

Tpsa:
26.3

Logp:
2.59632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466797

--


Purity:
98%

MDL No:
MFCD06246807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CCCC1=CC(=C(C=C1)OCC2CC2)C=O

Tpsa:
26.3

Logp:
3.2404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6