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 CSMS06885469112

Structure Info

Chemspace ID
CSMS06885469112 (Enamine REAL)
IUPAC Name
2-{[(1s,3s)-3-hydroxy-1-(hydroxymethyl)cyclobutyl]amino}propanenitrile
Mol formula
C8H14N2O2
Mol weight
170 Da
Catalog Number(s)
BBV-936691891, Z7271794204, m_2230_22400190_8857992, m_2230____22400190____8857992

Properties

LogP
-1.48
Heavy atoms count
12
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
76
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

Choose Language:

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

C8H14N2O2
Zoom the structure
CSMS06885469112
 

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