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Home CSSB00161154381

2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide

Structure Info

Chemspace ID
CSSB00161154381 (In-Stock Building Blocks)
MFCD
MFCD30718093
IUPAC Name
2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide
Mol formula
C19H27FN4O2
Mol weight
362 Da
Catalog Number(s)
AA01EP1J, AG01EP4B, AX65155, CSC161154381, NZC06590, ST01EQL3, TX01EQ9Z

Properties

LogP
2.61
Heavy atoms count
26
Rotatable bond count
9
Number of rings
2
Carbon bond saturation, Fsp3
0.526
Polar surface area (Å)
90
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide (C19H27FN4O2) - CSSB00161154381
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CSSB00161154381
 

Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg95.70
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1st Scientific LLC3 daysUnited States
To:
985 mg232.10
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Description: 5-fluoro ADB-PINACA; CAS: 1863065-90-0
Angene US10 daysUnited States
To:
981 mg116.10
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Angene US10 daysUnited States
To:
985 mg281.70
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Description: 5-fluoro ADB-PINACA; CAS: 1863065-90-0
A2B Chem12 daysUnited States
To:
981 mg103.50
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A2B Chem12 daysUnited States
To:
985 mg251.85
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Description: 5-fluoro ADB-PINACA; CAS: 1863065-90-0
AA BLOCKS12 daysUnited States
To:
981 mg110.00
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AA BLOCKS12 daysUnited States
To:
985 mg268.40
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Description: 5-fluoro ADB-PINACA; CAS: 1863065-90-0
10X CHEMTBDUnited States
To:
981 mg80.30
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10X CHEMTBDUnited States
To:
985 mg194.70
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Description: 5-fluoro ADB-PINACA; CAS: 1863065-90-0
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