CS-0814635

2-(2-Hydroxyethyl)piperidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 84681-79-8

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

OCCC1CCCCN1C=O

Tpsa

40.54

Logp

0.3797

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH53006
84681-79-8 | 2-(2-hydroxyethyl)piperidine-1-carbaldehyde
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

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Img

ChemScene

CS-0814635

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCCC1CCCCN1C=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0814636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2)C(C)=C3C(C=CC=C3)=C1

Tpsa:
0

Logp:
5.12364

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0814638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
ClCCC1CCCCN1C=O

Tpsa:
20.31

Logp:
1.6262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0814647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
OC1=CC=CC(C(C)CCC)=C1

Tpsa:
20.23

Logp:
3.2958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3