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Home CSMS07038800736

Structure Info

Chemspace ID
CSMS07038800736 (Enamine REAL)
IUPAC Name
3-(2-pentyl-1H-1,3-benzodiazol-1-yl)cyclobutan-1-ol
Mol formula
C16H22N2O
Mol weight
258 Da
Catalog Number(s)
Z5314186202, s_7_524570_10953812, s_7____524570____10953812

Properties

LogP
3.02
Heavy atoms count
19
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.562
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C16H22N2O
Zoom the structure
CSMS07038800736
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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