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Home CSSB14956298783

N-[(S)-(5-chloropyridin-2-yl)(cyclobutyl)methyl]-2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindole-5-carboxamide

Structure Info

Chemspace ID
CSSB14956298783 (In-Stock Building Blocks)
IUPAC Name
N-[(S)-(5-chloropyridin-2-yl)(cyclobutyl)methyl]-2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindole-5-carboxamide
Mol formula
C24H23ClN4O4
Mol weight
467 Da
Catalog Number(s)
AA02EROF, BO48187, HY-160532, ST02ET7Z, TX02ESWV

Properties

LogP
1.82
Heavy atoms count
33
Rotatable bond count
5
Number of rings
5
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
108
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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Chemical structure of N-[(S)-(5-chloropyridin-2-yl)(cyclobutyl)methyl]-2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindole-5-carboxamide (C24H23ClN4O4) - CSSB14956298783
Zoom the structure
CSSB14956298783
 

Items Overall 12 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC7 daysUnited States
To:
985 mg699.60
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1st Scientific LLC7 daysUnited States
To:
9810 mg1,095.60
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1st Scientific LLC7 daysUnited States
To:
9825 mg2,168.10
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1st Scientific LLC7 daysUnited States
To:
9850 mg3,449.60
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Description: CK1α degrader-1; CAS: 2881012-96-8
A2B Chem12 daysUnited States
To:
985 mg811.90
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A2B Chem12 daysUnited States
To:
9810 mg1,271.90
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A2B Chem12 daysUnited States
To:
9825 mg2,517.35
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A2B Chem12 daysUnited States
To:
9850 mg4,006.60
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Description: CK1α degrader-1; CAS: 2881012-96-8
10X CHEMTBDUnited States
To:
985 mg719.40
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10X CHEMTBDUnited States
To:
9810 mg1,128.60
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10X CHEMTBDUnited States
To:
9825 mg2,236.30
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10X CHEMTBDUnited States
To:
9850 mg3,559.60
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Description: CK1α degrader-1; CAS: 2881012-96-8
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