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Home CSMS02490877572

Structure Info

Chemspace ID
CSMS02490877572 (Enamine REAL)
IUPAC Name
3-cyclopentyl-N-(1,3-dimethylcyclopentyl)propane-1-sulfonamide
Mol formula
C15H29NO2S
Mol weight
287 Da
Catalog Number(s)
PV-002940114350, m_40____18059770____15065178

Properties

LogP
3.24
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C15H29NO2S
Zoom the structure
CSMS02490877572
 

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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