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 CSSB02495465525

3-phenylbicyclo[1.1.1]pentan-1-amine

Structure Info

Chemspace ID
CSSB02495465525 (In-Stock Building Blocks)
CAS
784093-32-9
MFCD
MFCD20714297
IUPAC Name
3-phenylbicyclo[1.1.1]pentan-1-amine
Mol formula
C11H13N
Mol weight
159 Da
Catalog Number(s)
AA00ICV9, AG00ICY1, AI56385, BBV-300923221, EN300-37466767

Properties

LogP
1.46
Heavy atoms count
12
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

Choose Language:

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

C11H13N
Zoom the structure
CSSB02495465525
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
97100 mg634.70
Go to cartEnquire
AA Blocks CN12 daysChina
To:
97250 mg898.70
Go to cartEnquire
AA Blocks CN12 daysChina
To:
971 g1,778.70
Go to cartEnquire
Description: 3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE; CAS: 784093-32-9
For a custom pack size or bulk
please drop us a line:Enquire