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Home CSSB00027754120

N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide

Structure Info

Chemspace ID
CSSB00027754120 (In-Stock Building Blocks)
CAS
313646-13-8
MFCD
MFCD01534281
IUPAC Name
N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide
Mol formula
C13H16N2OS
Mol weight
248 Da
Catalog Number(s)
AA-504/08577007, AA01TYNT, AG01TYQL, BE77461, CSC027754120, CSCR00010936147, F0012-0155, JH868805, LN01095160, PB29886471, ST01U07D, TX01TZW9, Z29809003, a1_15960_28914, s_527_160380_156096, s_527____160380____156096

Properties

LogP
4.14
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.384
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide (C13H16N2OS) - CSSB00027754120
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CSSB00027754120
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: N-(4-methyl-1,3-benzothiazol-2-yl)pentanamide; CAS: 313646-13-8
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