CS-0742649

3-[(4-Ethyl-1-piperazinyl)methyl]-2,5-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 894370-38-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

None

SMILES

CCN1CCN(CC1)CC2=C(C(C=O)=CC(C)=C2)C

Tpsa

23.55

Logp

2.25344

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD84169
894370-38-8 | 3-[(4-ETHYL-1-PIPERAZINYL)METHYL]-2,5-DIMETHYLBENZALDEHYDE
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-0742649

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CCN1CCN(CC1)CC2=C(C(C=O)=CC(C)=C2)C

Tpsa:
23.55

Logp:
2.25344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
CC1=C(SC=C1)CNC2CCCC2

Tpsa:
12.03

Logp:
3.08872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
CCC(NCC1=CSC=C1)CO

Tpsa:
32.26

Logp:
1.6086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0742652

--


Purity:
95%

MDL No:
MFCD08691917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OCCN2C=CN=C2

Tpsa:
44.12

Logp:
1.7746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5