CS-0578051

(1-Allylpiperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 101966-71-6

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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

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

[1-(Prop-2-en-1-yl)piperidin-4-yl]methanol

SMILES

C=CCN1CCC(CC1)CO

Tpsa

23.47

Logp

0.8767

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE29252
101966-71-6 | [1-(Prop-2-en-1-yl)piperidin-4-yl]methanol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0578051

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
[1-(Prop-2-en-1-yl)piperidin-4-yl]methanol

SMILES:
C=CCN1CCC(CC1)CO

Tpsa:
23.47

Logp:
0.8767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C1CC(CN(C1)S(=O)(=O)C2=CN=CC=C2)N

Tpsa:
76.29

Logp:
0.1934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CNC2CCC(O)CC2

Tpsa:
32.26

Logp:
2.3579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0578054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
N#CC1=CC=C(NCCN2CCOCC2)C=C1

Tpsa:
48.29

Logp:
1.30238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4