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Home CSCS00020619138

Structure Info

Chemspace ID
CSCS00020619138 (Synthesis)
MFCD
MFCD20926418
IUPAC Name
1-[(naphthalen-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrate hydrobromide
Mol formula
C20H22BrNO3
Mol weight
404 Da
Catalog Number(s)
40871, AG01ENZG, CSC020619138, HY-15477A, JH119185, T13376L

Properties

LogP
3.64
Heavy atoms count
25
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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C20H22BrNO3
Zoom the structure
CSCS00020619138
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Angene International Limited15 daysChina
To:
995 mg260
Go to cartEnquire
Angene International Limited15 daysChina
To:
9910 mg357
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Angene International Limited15 daysChina
To:
9950 mg1,031
Go to cartEnquire
Description: YS-49 monohydrate; CAS: 3028631-24-2
Targetmol Chemicals Inc30 daysUnited States
To:
9025 mg1,520
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9050 mg1,980
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
90100 mg2,500
Go to cartEnquire
Description: YS-49 (monohydrate) is an activator of PI3K/Akt (a downstream target of RhoA).
For a custom pack size or bulk
please drop us a line:Enquire