CS-0118900

3-Methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 646071-39-8

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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

C₁₅H₂₂N₂O₃

Molecular Weight

278.35

Synonyms

None

SMILES

O=CC1=CC=C(OCCN2CCN(C)CC2)C(OC)=C1

Tpsa

42.01

Logp

1.1339

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ78293
646071-39-8 | Benzaldehyde, 3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]-
A2B Chem --

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-0118900

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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:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCN2CCN(C)CC2)C(OC)=C1

Tpsa:
42.01

Logp:
1.1339

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118901

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC)=C1OCCBr

Tpsa:
35.53

Logp:
2.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118902

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC)=C1OCCN2CCOCC2

Tpsa:
48

Logp:
1.2187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC)=C1OCCN(C)C

Tpsa:
38.77

Logp:
1.4481

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6