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Home CSSB14863685459

3,3-dimethyl-2-{[1-(pent-4-en-1-yl)-1H-indazol-3-yl]formamido}butanamide


Structure Info


Chemspace ID
CSSB14863685459 (In-Stock Building Blocks)
IUPAC Name
3,3-dimethyl-2-{[1-(pent-4-en-1-yl)-1H-indazol-3-yl]formamido}butanamide
Mol formula
C19H26N4O2
Mol weight
342 Da
Catalog Number(s)
AA01XH9A, AG01XHC2, BG41530, ST01XISU, TX01XIHQ

Properties

LogP
2.85
Heavy atoms count
25
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.421
Polar surface area (Å)
90
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
981 mg115.50
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1st Scientific LLC3 daysUnited States
To:
985 mg403.70
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Description: ADB-4en-PINACA; CAS: 2666932-44-9
Angene US10 daysUnited States
To:
981 mg140.40
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Angene US10 daysUnited States
To:
985 mg491.40
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Description: ADB-4en-PINACA; CAS: 2666932-44-9
A2B Chem12 daysUnited States
To:
981 mg125.35
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A2B Chem12 daysUnited States
To:
985 mg439.30
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Description: ADB-4en-PINACA; CAS: 2666932-44-9
AA BLOCKS12 daysUnited States
To:
981 mg134.20
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AA BLOCKS12 daysUnited States
To:
985 mg467.50
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Description: ADB-4en-PINACA; CAS: 2666932-44-9
10X CHEMTBDUnited States
To:
981 mg97.90
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10X CHEMTBDUnited States
To:
985 mg339.90
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Description: ADB-4en-PINACA; CAS: 2666932-44-9
For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-[(1-benzyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide - CSSB06629244450
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