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Home CSMS07161929832

Structure Info

Chemspace ID
CSMS07161929832 (Enamine REAL)
IUPAC Name
{1-[(2-fluoropropyl)amino]-3-methylcyclobutyl}methanol
Mol formula
C9H18FNO
Mol weight
175 Da
Catalog Number(s)
BBV-935254306, Z7552964092, m_2230_22400782_16970752, m_2230____22400782____16970752

Properties

LogP
0.86
Heavy atoms count
12
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C9H18FNO
Zoom the structure
CSMS07161929832
 

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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