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Home Chemical search Search Results CSCS00114182239

Structure Info

Chemspace ID
CSCS00114182239 (Synthesis)
IUPAC Name
(1R,2R)-N-(2-chloroprop-2-en-1-yl)-2-methoxycyclopentan-1-amine
Mol formula
C9H16ClNO
Mol weight
190 Da
Catalog Number(s)
BBV-113693556, BBV-149218733, CSC000195184, CSC000195185, CSC114182239, CSCR00000195184, CSCR00000195185, PV-001919869315, Z2330370132, m_2230_25586466_680958, m_2230____25586466____680958

Properties

LogP
1.7
Heavy atoms count
12
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.77777777777778
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C9H16ClNO
Zoom the structure
CSCS00114182239
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
UORSY28 daysUkraine
To:
951 g1,232
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Description: rac-(1R,2R)-N-(2-chloroprop-2-en-1-yl)-2-methoxycyclopentan-1-amine
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