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Home CSSB00046163562

1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one

Structure Info

Chemspace ID
CSSB00046163562 (In-Stock Building Blocks)
MFCD
MFCD01626204
IUPAC Name
1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Mol formula
C14H17N3OS
Mol weight
275 Da
Catalog Number(s)
7P-356S, 8009-6837, AA023EGZ, BD00876263, BJ17855, CS-0363520, CSC046163562, CSCR00034762599, HY-W322955, OSSL_629636, ST023G0J, STK675609, TX023FPF, Y3545779, Z828215802, a1_29342_559, s_527_2531278_156120, s_527____2531278____156120

Properties

LogP
2.68
Heavy atoms count
19
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
36
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one (C14H17N3OS) - CSSB00046163562
Zoom the structure
CSSB00046163562
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
90100 mg709.50
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Description: 1-[4-(1,3-benzothiazol-2-yl)piperazino]-1-propanone; CAS: 309268-48-2
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