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Home Chemical search Search Results CSCS14863681806

Structure Info

Chemspace ID
CSCS14863681806 (Synthesis)
IUPAC Name
(12bS)-1-bromo-4-ethoxy-10-propoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-3,11-diol
Mol formula
C22H26BrNO4
Mol weight
448 Da
Catalog Number(s)
HY-149336, T78735

Properties

LogP
4.86
Heavy atoms count
28
Rotatable bond count
5
Number of rings
4
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
62
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C22H26BrNO4
Zoom the structure
CSCS14863681806
 

Items Overall 8 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals Inc30 daysUnited States
To:
901 mg195
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Targetmol Chemicals Inc30 daysUnited States
To:
905 mg483
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Targetmol Chemicals Inc30 daysUnited States
To:
9010 mg692
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Targetmol Chemicals Inc30 daysUnited States
To:
9025 mg1,080
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Targetmol Chemicals Inc30 daysUnited States
To:
9050 mg1,490
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Targetmol Chemicals Inc30 daysUnited States
To:
90100 mg1,970
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Description: Compound 12a (D1R antagonist 1) is a D1R antagonist that participates in both G-protein-coupled and β-arrestin-mediated signaling pathways [1].; CAS: 2983777-67-7
MedChemExpressTBDUnited States
To:
901 mgPOA
Go to cartEnquire
Description: Names: D1R antagonist 1; Product Description: D1R antagonist 1 (compound 12a) is a D1R antagonist, involved in G-protein- and β-arrestin-based signaling .; Target: Dopamine Receptor; CAS: 2983777-67-7
MedChemExpress EUTBDSweden
To:
901 mgPOA
Go to cartEnquire
Description: Names: D1R antagonist 1; Product Description: D1R antagonist 1 (compound 12a) is a D1R antagonist, involved in G-protein- and β-arrestin-based signaling; Target: Dopamine Receptor; CAS: 2983777-67-7
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