CS-0357447

(R)-3-(piperidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 34366-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0357447-1g In Stock ₹ 1,25,003.16
5g CS-0357447-5g In Stock ₹ 2,60,102.40

CS-0357447 - 1g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

97+%

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

3-((R)-piperidin-2-yl)pyridine

SMILES

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

Tpsa

24.92

Logp

1.8962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CNLD
(R)-3-(PIPERIDIN-2-YL)PYRIDINE
Aaron Chemicals LLC --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357447

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Purity:
97+%

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:
3-((R)-piperidin-2-yl)pyridine

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

Tpsa:
24.92

Logp:
1.8962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅F₃O₂

Molecular Weight:
130.07

Synonyms:
(2R)-(+)-3,3,3-Trifluoro-1,2-propanediol

SMILES:
OC[C@@H](O)C(F)(F)F

Tpsa:
40.46

Logp:
-0.0981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357449

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H](CN)C(=O)O.Cl

Tpsa:
63.32

Logp:
1.2353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0357450

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
(R)-3-Amino-4-(2-(trifluoromethyl)phenyl)butanoic acid hydrochloride

SMILES:
OC(C[C@H](N)CC1=C(C=CC=C1)C(F)(F)F)=O

Tpsa:
63.32

Logp:
2.0499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4