CS-0732147

Ethyl 2-(4-(ethoxycarbonyl)piperidin-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 1185291-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732147-5g In Stock ₹ 2,24,081.64

CS-0732147 - 5g

₹ 2,24,081.64

In Stock

Quantity

1

Base Price: ₹ 2,24,081.64

GST (18%): ₹ 40,334.695

Total Price: ₹ 2,64,416.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₄

Molecular Weight

306.36

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C1=C(C=CC=N1)C(=O)OCC

Tpsa

68.73

Logp

2.0378

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX28702
1185291-71-7 | Ethyl 2-(4-(ethoxycarbonyl)piperidin-1-yl)nicotinate
A2B Chem --

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-0732147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=C(C=CC=N1)C(=O)OCC

Tpsa:
68.73

Logp:
2.0378

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0732148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C1=CC=CC(=C1)C#N

Tpsa:
47.34

Logp:
0.94588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C(=O)C1=CC(=CC=C1)C#N

Tpsa:
70.4

Logp:
1.58348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732150

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N=C(N=C1)C1=CC=CC=C1

Tpsa:
78.1

Logp:
1.9025

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3