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Home CSCS00020749095

Structure Info

Chemspace ID
CSCS00020749095 (Synthesis)
IUPAC Name
(8-bromo-6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
Mol formula
C10H11BrClNO
Mol weight
277 Da
Catalog Number(s)
BBV-105840988, CSC020749095, FCH7576633

Properties

LogP
2.31
Heavy atoms count
14
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C10H11BrClNO
Zoom the structure
CSCS00020749095
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,085
Go to cartEnquire
Description: (8-bromo-6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol; CAS: 1509790-21-9
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