CS-0742625

2-[3-(1-Piperidinyl)propoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 68997-50-2

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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

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

O=CC1=C(C=CC=C1)OCCCN2CCCCC2

Tpsa

29.54

Logp

2.7539

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC97694
68997-50-2 | 2-[3-(1-PIPERIDINYL)PROPOXY]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

Show Difference

Img

ChemScene

CS-0742625

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1)OCCCN2CCCCC2

Tpsa:
29.54

Logp:
2.7539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCCCN2CCCCC2)=C1

Tpsa:
29.54

Logp:
2.7539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742627

--


Purity:
95%

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(C=CC=C1)OCCCCN2CCCCC2

Tpsa:
29.54

Logp:
3.144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0742628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=CC1=C(C=CC=C1)OCCCCN2CCOCC2

Tpsa:
38.77

Logp:
1.9903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7