Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 €
Currency
Home CSMS06256110502

Structure Info

Chemspace ID
CSMS06256110502 (Enamine REAL)
IUPAC Name
{3-[methyl(propyl)amino]azetidin-3-yl}methanol
Mol formula
C8H18N2O
Mol weight
158 Da
Catalog Number(s)
BBV-459486549, PV-006759190232, m_269982_20315750_13271120, m_269982____20315750____13271120

Properties

LogP
-0.17
Heavy atoms count
11
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
36
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C8H18N2O
Zoom the structure
CSMS06256110502
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire