CS-0582430

2-(Piperidin-1-ylmethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 2168-16-3

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

3-Pyridinol, 2-(piperidinomethyl)-

SMILES

C1CCN(CC1)CC2=C(C=CC=N2)O

Tpsa

36.36

Logp

1.7731

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35117
2168-16-3 | 2-(1-Piperidinylmethyl)-3-pyridinol
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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ChemScene

CS-0582430

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
3-Pyridinol, 2-(piperidinomethyl)-

SMILES:
C1CCN(CC1)CC2=C(C=CC=N2)O

Tpsa:
36.36

Logp:
1.7731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
2-[(Diethylamino)methyl]pyridin-3-ol

SMILES:
CCN(CC)CC1=C(C=CC=N1)O

Tpsa:
36.36

Logp:
1.629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582432

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCCOCC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
3.596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0582434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CC=C)(C(=O)OC)C(F)(F)F

Tpsa:
64.63

Logp:
2.5613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4