CS-0455015

4-(4-(Dimethylamino)butoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 696588-40-6

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

CN(C)CCCCOC1=CC=C(C=C1)C=O

Tpsa

29.54

Logp

2.2197

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AU98792
696588-40-6 | 4-(4-(dimethylamino)butoxy)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-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

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Img

ChemScene

CS-0455015

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CN(C)CCCCOC1=CC=C(C=C1)C=O

Tpsa:
29.54

Logp:
2.2197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0455016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
4-[(1,3-Benzodioxol-5-ylmethyl)amino]benzoic acid

SMILES:
C1=C(C=C2C(=C1)OCO2)CNC3=CC=C(C=C3)C(=O)O

Tpsa:
67.79

Logp:
2.7256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)(C(NC1=C(C(O)=O)C=CN=C1OC)=O)C

Tpsa:
88.52

Logp:
1.773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
4-(3-CHLORO-PHENYL)-PIPERIDIN-4-OL

SMILES:
C1=CC(=CC(=C1)Cl)C2(CCNCC2)O

Tpsa:
32.26

Logp:
1.911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1