CS-0577030

4-(2-(Piperidin-1-yl)ethyl)pyridine

Manufacturer: ChemScene

CAS Number: 13450-67-4

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

Pyridine, 4-[2-(1-piperidinyl)ethyl]-

SMILES

C1CCN(CC1)CCC2=CC=NC=C2

Tpsa

16.13

Logp

2.11

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE41951
13450-67-4 | 4-(2-PIPERIDINOETHYL) PYRIDINE
A2B Chem ₹ 3,165.72 - ₹ 9,497.16

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-0577030

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
Pyridine, 4-[2-(1-piperidinyl)ethyl]-

SMILES:
C1CCN(CC1)CCC2=CC=NC=C2

Tpsa:
16.13

Logp:
2.11

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577031

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)OCC1=CC(=CC=C1)O

Tpsa:
29.46

Logp:
2.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577032

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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:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)OCC#N

Tpsa:
33.02

Logp:
1.86718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577033

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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:
C₁₁H₈ClFOS

Molecular Weight:
242.70

Synonyms:
(3-chloro-4-fluorophenyl)-thiophen-2-ylmethanol

SMILES:
OC(C1=CC=C(F)C(Cl)=C1)C2=CC=CS2

Tpsa:
20.23

Logp:
3.6223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2