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Home Chemical search Search Results CSMS03490108367

Structure Info

Chemspace ID
CSMS03490108367 (Enamine REAL)
IUPAC Name
2-(5-bromo-1,3-thiazole-4-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Mol formula
C13H11BrN2O3S
Mol weight
355 Da
Catalog Number(s)
BBV-379671109, a1_117977_2727, s_22____20804938____10207418

Properties

LogP
2.41
Heavy atoms count
20
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
74
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C13H11BrN2O3S
Zoom the structure
CSMS03490108367
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
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Enamine Ltd20 daysUkraine
To:
902 mg166
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Enamine Ltd20 daysUkraine
To:
905 mg175
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Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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