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Home CSSB00000521157

2-(1H-1,3-benzodiazol-2-yl)-4-fluoroaniline

Structure Info

Chemspace ID
CSSB00000521157 (In-Stock Building Blocks)
MFCD
MFCD09940300
IUPAC Name
2-(1H-1,3-benzodiazol-2-yl)-4-fluoroaniline
Mol formula
C13H10FN3
Mol weight
227 Da
Catalog Number(s)
AG0005BV, AR00060V, BBV-075751, CSC000521157, EC0007HN, JH31512, ST0006SN, TX0006HJ

Properties

LogP
2.6
Heavy atoms count
17
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-(1H-1,3-benzodiazol-2-yl)-4-fluoroaniline (C13H10FN3) - CSSB00000521157
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CSSB00000521157
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: Benzenamine,2-(1H-benzimidazol-2-yl)-4-fluoro-; CAS: 10173-58-7
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