CS-0589081

3-((4-(3-Phenylpropyl)piperidin-1-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 865075-12-3

Select a Size

Pack Size SKU Availability Price
1g CS-0589081-1g In Stock ₹ 2,52,658.68

CS-0589081 - 1g

₹ 2,52,658.68

In Stock

Quantity

1

Base Price: ₹ 2,52,658.68

GST (18%): ₹ 45,478.562

Total Price: ₹ 2,98,137.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆N₂

Molecular Weight

294.43

Synonyms

None

SMILES

C1CN(CCC1CCCC2=CC=CC=C2)CC3=CN=CC=C3

Tpsa

16.13

Logp

4.3165

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX76599
865075-12-3 | 3-[4-(3-Phenyl-propyl)-piperidin-1-ylmethyl]-pyridine
A2B Chem ₹ 16,769.76 - ₹ 1,51,954.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂

Molecular Weight:
294.43

Synonyms:
None

SMILES:
C1CN(CCC1CCCC2=CC=CC=C2)CC3=CN=CC=C3

Tpsa:
16.13

Logp:
4.3165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.1331

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCOC(=O)CCN(CCC(=O)OCC)CC1=CC=NC=C1

Tpsa:
68.73

Logp:
1.79

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0589085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)Cl)Cl

Tpsa:
36.68

Logp:
4.04388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2