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Home CSSB00028004759

N-(1,3-benzothiazol-2-yl)-4-phenoxybenzamide

Structure Info

Chemspace ID
CSSB00028004759 (In-Stock Building Blocks)
CAS
723255-64-9
MFCD
MFCD04151319
IUPAC Name
N-(1,3-benzothiazol-2-yl)-4-phenoxybenzamide
Mol formula
C20H14N2O2S
Mol weight
346 Da
Catalog Number(s)
AA029EZ1, AN-652/42233950, BL98441, CSC028004759, LN01164699, PB30277160, ST029GIL, TX029G7H, Z30199692

Properties

LogP
5.39
Heavy atoms count
25
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
51
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(1,3-benzothiazol-2-yl)-4-phenoxybenzamide (C20H14N2O2S) - CSSB00028004759
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CSSB00028004759
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
9050 mg288.20
Go to cartEnquire
Description: N-(1,3-benzothiazol-2-yl)-4-phenoxybenzamide; CAS: 723255-64-9
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