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Home CSSS06744480061

Structure Info


Chemspace ID
CSSS06744480061 (In-Stock Screening Compounds)
IUPAC Name
4-{6-azaspiro[2.5]octan-6-yl}-2-oxo-8-propyl-1,2,5,6,7,8-hexahydro-1,6-naphthyridine-3-carbonitrile hydrochloride
Mol formula
C19H27ClN4O
Mol weight
363 Da
Catalog Number(s)
HY-152106, T73394

Properties

LogP
-0.09
Heavy atoms count
25
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.684
Polar surface area (Å)
68
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Items Overall 10 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
MedChemExpress10 daysUnited States
To:
985 mg560
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MedChemExpress10 daysUnited States
To:
9810 mg960
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MedChemExpress10 daysUnited States
To:
9825 mg2,045
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MedChemExpress10 daysUnited States
To:
9850 mg3,400
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MedChemExpress10 daysUnited States
To:
98100 mg5,625
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Description: Names: BAY-7081; Product Description: BAY-7081 is a potent, selective, orally active and soluble cyanopyridone-based PDE9A inhibitor with an IC 50 of 15 nM .; Target: Phosphodiesterase (PDE); CAS: 3036022-06-4
MedChemExpress EU10 daysSweden
To:
995 mg590
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MedChemExpress EU10 daysSweden
To:
9910 mg1,012
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MedChemExpress EU10 daysSweden
To:
9925 mg2,154
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MedChemExpress EU10 daysSweden
To:
9950 mg3,582
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MedChemExpress EU10 daysSweden
To:
99100 mg5,927
Go to cartEnquire
Description: Names: BAY-7081; Product Description: BAY-7081 is a potent, selective, orally active and soluble cyanopyridone-based PDE9A inhibitor with an IC50 of 15 nM; Target: Phosphodiesterase (PDE); CAS: 3036022-06-4
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