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Home CSSB06657276432

2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3-methylbutanamide

Structure Info

Chemspace ID
CSSB06657276432 (In-Stock Building Blocks)
IUPAC Name
2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3-methylbutanamide
Mol formula
C18H26N4O3
Mol weight
346 Da
Catalog Number(s)
A109005, AA01EP2A, AG01EP52, AX65182, ST01EQLU, TX01EQAQ

Properties

LogP
1.34
Heavy atoms count
25
Rotatable bond count
9
Number of rings
2
Carbon bond saturation, Fsp3
0.5
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-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3-methylbutanamide (C18H26N4O3) - CSSB06657276432
Zoom the structure
CSSB06657276432
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
951 mg136.40
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1st Scientific LLC3 daysUnited States
To:
955 mg320.10
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1st Scientific LLC3 daysUnited States
To:
9510 mg496.10
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Description: AB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 1879029-92-1
Angene US10 daysUnited States
To:
951 mg166.50
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Angene US10 daysUnited States
To:
955 mg389.70
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Angene US10 daysUnited States
To:
9510 mg603.00
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Description: AB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 1879029-92-1
A2B Chem12 daysUnited States
To:
951 mg148.35
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A2B Chem12 daysUnited States
To:
955 mg348.45
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A2B Chem12 daysUnited States
To:
9510 mg539.35
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Description: AB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 1879029-92-1
AA BLOCKS12 daysUnited States
To:
951 mg158.40
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AA BLOCKS12 daysUnited States
To:
955 mg370.70
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AA BLOCKS12 daysUnited States
To:
9510 mg574.20
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Description: AB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 1879029-92-1
10X CHEMTBDUnited States
To:
951 mg115.50
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10X CHEMTBDUnited States
To:
955 mg269.50
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10X CHEMTBDUnited States
To:
9510 mg416.90
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Description: AB-PINACA N-(5-hydroxypentyl) metabolite; CAS: 1879029-92-1
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