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Home CSSB00132524609

N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Structure Info

Chemspace ID
CSSB00132524609 (In-Stock Building Blocks)
MFCD
MFCD02861625
IUPAC Name
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Mol formula
C15H11N3O4S
Mol weight
329 Da
Catalog Number(s)
6612377, AA01H33B, AY76675, CSC132524609, IBS-L0144018, JH580049, OSSK_316288, STK010118, TX01H4BR, m270062____27436382____28365954, s_11____51772____53558

Properties

LogP
3.49
Heavy atoms count
23
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
94
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide (C15H11N3O4S) - CSSB00132524609
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CSSB00132524609
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: CAS: 92498-85-6
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