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Home CSSB00010919563

7-fluoro-2-methyl-1H-1,3-benzodiazol-5-amine

Structure Info

Chemspace ID
CSSB00010919563 (In-Stock Building Blocks)
MFCD
MFCD26636771, MFCD35597062
IUPAC Name
7-fluoro-2-methyl-1H-1,3-benzodiazol-5-amine
Mol formula
C8H8FN3
Mol weight
165 Da
Catalog Number(s)
BBV-1696240035, BBV-54516644, CSC010919563, FCH2446446, Y1457215, ZXC378172

Properties

LogP
0.7
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 7-fluoro-2-methyl-1H-1,3-benzodiazol-5-amine (C8H8FN3) - CSSB00010919563
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CSSB00010919563
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
955 g3,450.00
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Description: 7-fluoro-2-methyl-3H-benzimidazol-5-yl amine; CAS: 1265237-46-4
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