CS-0488087

N-(piperidin-4-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 503464-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0488087-5g In Stock ₹ 1,68,553.20

CS-0488087 - 5g

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

MFCD09733914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

1-(pyridin-2-ylcarbonyl)piperidin-4-amine

SMILES

O=C(NC1CCNCC1)C1=CC=CC=N1

Tpsa

54.02

Logp

0.5634

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG63058
503464-73-1 | 1-(pyridin-2-ylcarbonyl)piperidin-4-amine
A2B Chem --

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-0488087

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Purity:
98%

MDL No:
MFCD09733914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
1-(pyridin-2-ylcarbonyl)piperidin-4-amine

SMILES:
O=C(NC1CCNCC1)C1=CC=CC=N1

Tpsa:
54.02

Logp:
0.5634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488088

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Purity:
98%

MDL No:
MFCD09741154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
2-Methyl-N-(piperidin-4-yl)propanamide

SMILES:
CC(C)C(=O)NC1CCNCC1

Tpsa:
41.13

Logp:
0.5106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488089

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Purity:
98%

MDL No:
MFCD08059701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
4-Pyridinecarboxamide, N-4-piperidinyl

SMILES:
O=C(NC1CCNCC1)C1=CC=NC=C1

Tpsa:
54.02

Logp:
0.5634

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488090

--


Purity:
98%

MDL No:
MFCD09805613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂O

Molecular Weight:
224.22

Synonyms:
None

SMILES:
FC(F)(F)CC(=O)NCC1CCCNC1

Tpsa:
41.13

Logp:
1.0546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3