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Home CSSB00020652082

N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00020652082 (In-Stock Building Blocks)
MFCD
MFCD01170898, MFCD01170898
IUPAC Name
N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
Mol formula
C14H9F3N2S
Mol weight
294 Da
Catalog Number(s)
BBV-200657, CSC020652082, SC-56897

Properties

LogP
5.12
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine (C14H9F3N2S) - CSSB00020652082
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CSSB00020652082
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,283.00
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