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Home CSSB00011228439

2-[4-(aminomethyl)piperidin-1-yl]-N-(propan-2-yl)acetamide

Structure Info

Chemspace ID
CSSB00011228439 (In-Stock Building Blocks)
MFCD
MFCD11131476, MFCD11131476
IUPAC Name
2-[4-(aminomethyl)piperidin-1-yl]-N-(propan-2-yl)acetamide
Mol formula
C11H23N3O
Mol weight
213 Da
Catalog Number(s)
A188036, BBV-105617, CSC011228439, CSCR00002297646, SC-50917, Z2446881111, m_269982_7368764_7393926, m_269982____7368764____7393926

Properties

LogP
-0.47
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.909
Polar surface area (Å)
58
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[4-(aminomethyl)piperidin-1-yl]-N-(propan-2-yl)acetamide (C11H23N3O) - CSSB00011228439
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CSSB00011228439
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
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951 g2,017.00
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Description: CAS: 1019340-95-4
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