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Home CSSB00138414873

4-{[(2-aminophenyl)carbamoyl]amino}pyridin-1-ium-1-olate

Structure Info

Chemspace ID
CSSB00138414873 (In-Stock Building Blocks)
MFCD
MFCD00451162
IUPAC Name
4-{[(2-aminophenyl)carbamoyl]amino}pyridin-1-ium-1-olate
Mol formula
C12H12N4O2
Mol weight
244 Da
Catalog Number(s)
177755, AA01KHGL, AG01KHJD, ALBB-030661, BA35265, BB58-3888, BD00854742, CSC138414873, H45368, LS-10983, ST01KJ05, Y3421872, ZX-AN083235

Properties

LogP
-0.19
Heavy atoms count
18
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
94
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 4-{[(2-aminophenyl)carbamoyl]amino}pyridin-1-ium-1-olate (C12H12N4O2) - CSSB00138414873
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CSSB00138414873
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
95500 mg412.50
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Description: N-(2-Aminophenyl)-n'-(1-oxidopyridin-4-yl)urea; CAS: 401628-36-2
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