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Home CSSB00159721491

6-nitro-2-(prop-2-ene-1-sulfonyl)-1,3-benzothiazole

Structure Info

Chemspace ID
CSSB00159721491 (In-Stock Building Blocks)
MFCD
MFCD01074813
IUPAC Name
6-nitro-2-(prop-2-ene-1-sulfonyl)-1,3-benzothiazole
Mol formula
C10H8N2O4S2
Mol weight
284 Da
Catalog Number(s)
5343684, AA0057KP, AC42997, CSC159721491, JH900971, TX0058T5

Properties

LogP
2.46
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
90
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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Chemical structure of 6-nitro-2-(prop-2-ene-1-sulfonyl)-1,3-benzothiazole (C10H8N2O4S2) - CSSB00159721491
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CSSB00159721491
 

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: 76151-62-7
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