CS-0874338

(r)-4-(Piperidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1213554-31-4

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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

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

C1CCN[C@H](C1)C2=CC=NC=C2

Tpsa

24.92

Logp

1.8962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE38307
1213554-31-4 | 4-[(2R)-Piperidinyl]pyridine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874338

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CC=NC=C2

Tpsa:
24.92

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=CC(=CN=C2)Cl

Tpsa:
24.92

Logp:
2.1595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₈S

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CSC1=NN(C(=C1C#N)N)C2=NN=CN2N

Tpsa:
124.36

Logp:
-0.64662

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa:
84.58

Logp:
0.767

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2