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 CSMB00000115741

3-(1-aminoprop-2-en-1-yl)phenol

Structure Info

Chemspace ID
CSMB00000115741 (Enamine MADE)
MFCD
MFCD18702780, MFCD18702780
IUPAC Name
3-(1-aminoprop-2-en-1-yl)phenol
Mol formula
C9H11NO
Mol weight
149 Da
Catalog Number(s)
BBV-38352107, BD00880703, CSC000115741, FCH915079, IMED3227200245, N15295, N15295-0.25G, Y4168053, Y6382343

Properties

LogP
1.29
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.11111111111111
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

Choose Language:

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

C9H11NO
Zoom the structure
CSMB00000115741
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs20 daysUkraine
To:
951 g1,068.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire