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Home CSMS15072142485

Structure Info

Chemspace ID
CSMS15072142485 (Enamine REAL)
IUPAC Name
2-methyl-3-(2-pentyl-1H-1,3-benzodiazol-1-yl)propan-1-ol
Mol formula
C16H24N2O
Mol weight
260 Da
Catalog Number(s)
s_7_524570_7968760, s_7____524570____7968760

Properties

LogP
3.49
Heavy atoms count
19
Rotatable bond count
7
Number of rings
2
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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C16H24N2O
Zoom the structure
CSMS15072142485
 

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
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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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