CS-0488520

2-(3-(3-Methylpiperidin-1-yl)propoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 915922-72-4

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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

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

O=CC1=C(OCCCN2CC(C)CCC2)C=CC=C1

Tpsa

29.54

Logp

2.9999

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-0488520

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
O=CC1=C(OCCCN2CC(C)CCC2)C=CC=C1

Tpsa:
29.54

Logp:
2.9999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0488521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
3-[3-(3-methylpiperidin-1-yl)propoxy]benzaldehyde

SMILES:
CC1CCCN(CCCOC2=CC=CC(C=O)=C2)C1

Tpsa:
29.54

Logp:
2.9999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0488522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
4-[3-(3-methylpiperidin-1-yl)propoxy]benzaldehyde

SMILES:
CC1CCCN(CCCOC2=CC=C(C=O)C=C2)C1

Tpsa:
29.54

Logp:
2.9999

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0488523

--


Purity:
98%

MDL No:
MFCD08691827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
COC1=CC=CC(C=O)=C1OCCCN(C)C

Tpsa:
38.77

Logp:
1.8382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7