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Home CSSB00121605878

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

Structure Info

Chemspace ID
CSSB00121605878 (In-Stock Building Blocks)
MFCD
MFCD02690372
IUPAC Name
N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
Mol formula
C10H9N3O3S
Mol weight
251 Da
Catalog Number(s)
7012701939, AA022QIK, AG022QLC, AH-357/05799046, BI86808, CS-102-103924, CSC121605878, CUS26894749, F3098-0060, LN01156680, ST022S24, TX022RR0, s_11_51772_53504, s_11____51772____53504

Properties

LogP
2.68
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
85
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(6-nitro-1,3-benzothiazol-2-yl)propanamide (C10H9N3O3S) - CSSB00121605878
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CSSB00121605878
 

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-(6-nitro-1,3-benzothiazol-2-yl)propanamide; CAS: 406917-11-1
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