CS-0870726

3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 198271-58-8

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Purity

98%

MDL No

MFCD08691790

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

CN1CCN(CC1)CCCOC2=CC=CC(=C2)C=O

Tpsa

32.78

Logp

1.5154

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB07880
198271-58-8 | Benzaldehyde, 3-[3-(4-methyl-1-piperazinyl)propoxy]-
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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Show Difference

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ChemScene

CS-0870726

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Purity:
98%

MDL No:
MFCD08691790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CN1CCN(CC1)CCCOC2=CC=CC(=C2)C=O

Tpsa:
32.78

Logp:
1.5154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

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ChemScene

CS-0870727

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Purity:
95%

MDL No:
MFCD27756479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂N₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)N)C#N.Cl.Cl

Tpsa:
53.05

Logp:
3.22038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870728

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Purity:
95%

MDL No:
MFCD27756571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂

Molecular Weight:
290.15

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)CN2C=NC=N2.Cl.Cl

Tpsa:
57.01

Logp:
1.9911

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870729

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Purity:
95%

MDL No:
MFCD27756583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₃S

Molecular Weight:
291.79

Synonyms:
None

SMILES:
COC1=CC=CC=C1CS(=O)(=O)C2CCNC2.Cl

Tpsa:
55.4

Logp:
1.3937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4