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Home CSSB06256079160

(2S)-3-methyl-2-[(1-pentyl-1H-indazol-3-yl)formamido]butanoic acid


Structure Info


Chemspace ID
CSSB06256079160 (In-Stock Building Blocks)
IUPAC Name
(2S)-3-methyl-2-[(1-pentyl-1H-indazol-3-yl)formamido]butanoic acid
Mol formula
C18H25N3O3
Mol weight
331 Da
Catalog Number(s)
AA01LIIR, AG01LILJ, BA83295, ST01LK2B, TX01LJR7

Properties

LogP
3.58
Heavy atoms count
24
Rotatable bond count
8
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
84
Hydrogen bond acceptors count
4
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 mg136.40
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1st Scientific LLC3 daysUnited States
To:
985 mg539.00
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Description: AMB butanoic acid metabolite; CAS: 1890250-16-4
Angene US10 daysUnited States
To:
981 mg166.50
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Angene US10 daysUnited States
To:
985 mg656.10
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Description: AMB butanoic acid metabolite; CAS: 1890250-16-4
A2B Chem12 daysUnited States
To:
981 mg148.35
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A2B Chem12 daysUnited States
To:
985 mg586.50
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Description: AMB butanoic acid metabolite; CAS: 1890250-16-4
AA BLOCKS12 daysUnited States
To:
981 mg158.40
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AA BLOCKS12 daysUnited States
To:
985 mg623.70
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Description: AMB butanoic acid metabolite; CAS: 1890250-16-4
10X CHEMTBDUnited States
To:
981 mg115.50
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10X CHEMTBDUnited States
To:
985 mg453.20
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Description: AMB butanoic acid metabolite; CAS: 1890250-16-4
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