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Home CSMS00056732808

Structure Info

Chemspace ID
CSMS00056732808 (Enamine REAL)
IUPAC Name
N-[1-(1-ethyl-1H-1,3-benzodiazol-2-yl)ethyl]cyclopentanamine
Mol formula
C16H23N3
Mol weight
257 Da
Catalog Number(s)
CSC056732808, CSCR00026069356, Z1154660233, m_269862_8258718_7200166, m_269862____8258718____7200166

Properties

LogP
3.39
Heavy atoms count
19
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.562
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C16H23N3
Zoom the structure
CSMS00056732808
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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