CS-0488917

4-(2-Methylpiperidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 223541-06-8

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

CC1CCCCN1C1=CC=C(C=O)C=C1

Tpsa

20.31

Logp

2.8779

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO19975
223541-06-8 | 4-(2-Methylpiperidin-1-yl)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-0488917

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1CCCCN1C1=CC=C(C=O)C=C1

Tpsa:
20.31

Logp:
2.8779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CCC1=C(CN2C=CC=N2)C=C(S1)C=O

Tpsa:
34.89

Logp:
2.3678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂OS

Molecular Weight:
226.68

Synonyms:
None

SMILES:
ClC1=CN(CC2=CSC(C=O)=C2)N=C1

Tpsa:
34.89

Logp:
2.4588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂S

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CC1=CC(OCC2=CSC(C=O)=C2)=CC(C)=C1

Tpsa:
26.3

Logp:
3.75644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4