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Home CSSB06525917422

3,5-dinitro-4-[(prop-2-en-1-yl)amino]benzoic acid

Structure Info

Chemspace ID
CSSB06525917422 (In-Stock Building Blocks)
IUPAC Name
3,5-dinitro-4-[(prop-2-en-1-yl)amino]benzoic acid
Mol formula
C10H9N3O6
Mol weight
267 Da
Catalog Number(s)
PBMR280113, Y5147590

Properties

LogP
2.36
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
136
Hydrogen bond acceptors count
7
Hydrogen bond donors count
2

SDS

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Chemical structure of 3,5-dinitro-4-[(prop-2-en-1-yl)amino]benzoic acid (C10H9N3O6) - CSSB06525917422
Zoom the structure
CSSB06525917422
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg287.50
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg552.00
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g1,138.50
Go to cartEnquire
Description: 4-(allylamino)-3,5-dinitrobenzoic acid; CAS: 2322792-54-9
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