CS-0551358

(6-(Piperidin-1-yl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 869901-07-5

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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

(6-Piperidinopyrid-2-yl)methanol

SMILES

C1CCN(CC1)C2=CC=CC(=N2)CO

Tpsa

36.36

Logp

1.5642

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC13378
869901-07-5 | 2-Pyridinemethanol,6-(1-piperidinyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551358

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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:
(6-Piperidinopyrid-2-yl)methanol

SMILES:
C1CCN(CC1)C2=CC=CC(=N2)CO

Tpsa:
36.36

Logp:
1.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
5-(4-pyridinyl)-1,3,4-Oxadiazole-2-methanamine

SMILES:
NCC1=NN=C(C2=CC=NC=C2)O1

Tpsa:
77.83

Logp:
0.5903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551360

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
5-(Dimethylaminomethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

SMILES:
CC1(OC(=O)C(=CN(C)C)C(=O)O1)C

Tpsa:
55.84

Logp:
0.268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551361

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCCCCO)[N+](=O)[O-]

Tpsa:
72.6

Logp:
2.1362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7