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Home CSSB00159239476

2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-2-methylbutanamide

Structure Info

Chemspace ID
CSSB00159239476 (In-Stock Building Blocks)
IUPAC Name
2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-2-methylbutanamide
Mol formula
C20H21FN4O2
Mol weight
368 Da
Catalog Number(s)
A112645, AA01EP3Y, AG01EP6Q, AX65242, CSC159239476, HY-139363, ST01EQNI, TX01EQCE

Properties

LogP
2.94
Heavy atoms count
27
Rotatable bond count
6
Number of rings
3
Carbon bond saturation, Fsp3
0.25
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-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-2-methylbutanamide (C20H21FN4O2) - CSSB00159239476
Zoom the structure
CSSB00159239476
 

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: AB-FUBINACA isomer 2; CAS: 2365471-64-1
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: AB-FUBINACA isomer 2; CAS: 2365471-64-1
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: AB-FUBINACA isomer 2; CAS: 2365471-64-1
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: AB-FUBINACA isomer 2; CAS: 2365471-64-1
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: AB-FUBINACA isomer 2; CAS: 2365471-64-1
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