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Home CSSB00020652116

N-(4-fluorophenyl)-6-methoxy-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00020652116 (In-Stock Building Blocks)
MFCD
MFCD05892749, MFCD05892749
IUPAC Name
N-(4-fluorophenyl)-6-methoxy-1,3-benzothiazol-2-amine
Mol formula
C14H11FN2OS
Mol weight
274 Da
Catalog Number(s)
AG01P2Q2, BBV-41973659, CS-34-445878, CSC020652116, CSCR00967947229, F0646-3623, PV-002445987122, SC-56945, TX01P3VQ, s27____61148____24798496

Properties

LogP
4.22
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
34
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-fluorophenyl)-6-methoxy-1,3-benzothiazol-2-amine (C14H11FN2OS) - CSSB00020652116
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CSSB00020652116
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,284.00
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