CS-0475685

(6-(Piperidin-4-yl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1260856-19-6

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Purity

98%

MDL No

MFCD17485954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

OCC1=NC(=CC=C1)C2CCNCC2

Tpsa

45.15

Logp

1.0409

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA35416
1260856-19-6 | 2-Pyridinemethanol, 6-(4-piperidinyl)-
A2B Chem --

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-0475685

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Purity:
98%

MDL No:
MFCD17485954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OCC1=NC(=CC=C1)C2CCNCC2

Tpsa:
45.15

Logp:
1.0409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475686

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Purity:
98%

MDL No:
MFCD30099259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.OCC1=NC(=CC=C1)C2CCNCC2

Tpsa:
45.15

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475687

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
2-(4-piperidinyl)Benzoic acid

SMILES:
OC(=O)C1=C(C=CC=C1)C2CCNCC2

Tpsa:
49.33

Logp:
1.8518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475688

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Purity:
98%

MDL No:
MFCD08460728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1=C(C=CC=C1)C2CCNCC2

Tpsa:
49.33

Logp:
2.2736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2