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Home CSSB00159239750

2-{[1-(4-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide

Structure Info

Chemspace ID
CSSB00159239750 (In-Stock Building Blocks)
IUPAC Name
2-{[1-(4-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide
Mol formula
C19H28N4O3
Mol weight
360 Da
Catalog Number(s)
A234500, A234503, A234530, AA01EP2U, AG01EP5M, AX65202, CSC159239750, ST01EQME, TX01EQBA

Properties

LogP
1.69
Heavy atoms count
26
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.526
Polar surface area (Å)
110
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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Chemical structure of 2-{[1-(4-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide (C19H28N4O3) - CSSB00159239750
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CSSB00159239750
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg136.40
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1st Scientific LLC3 daysUnited States
To:
985 mg320.10
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1st Scientific LLC3 daysUnited States
To:
9810 mg496.10
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Description: ADB-PINACA N-(4-hydroxypentyl) metabolite; CAS: 2748155-91-9
Angene US10 daysUnited States
To:
981 mg166.50
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Angene US10 daysUnited States
To:
985 mg389.70
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Angene US10 daysUnited States
To:
9810 mg603.00
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Description: ADB-PINACA N-(4-hydroxypentyl) metabolite; CAS: 2748155-91-9
A2B Chem12 daysUnited States
To:
981 mg148.35
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A2B Chem12 daysUnited States
To:
985 mg348.45
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A2B Chem12 daysUnited States
To:
9810 mg539.35
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Description: ADB-PINACA N-(4-hydroxypentyl) metabolite; CAS: 2748155-91-9
AA BLOCKS12 daysUnited States
To:
981 mg158.40
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AA BLOCKS12 daysUnited States
To:
985 mg370.70
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AA BLOCKS12 daysUnited States
To:
9810 mg574.20
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Description: ADB-PINACA N-(4-hydroxypentyl) metabolite; CAS: 2748155-91-9
10X CHEMTBDUnited States
To:
981 mg115.50
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10X CHEMTBDUnited States
To:
985 mg269.50
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10X CHEMTBDUnited States
To:
9810 mg416.90
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Description: ADB-PINACA N-(4-hydroxypentyl) metabolite; CAS: 2748155-91-9
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