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Home CSSB00020670291

N-(4,6-di-tert-butyl-2-methyl-3-nitrophenyl)formamide

Structure Info

Chemspace ID
CSSB00020670291 (In-Stock Building Blocks)
MFCD
MFCD01463356
IUPAC Name
N-(4,6-di-tert-butyl-2-methyl-3-nitrophenyl)formamide
Mol formula
C16H24N2O3
Mol weight
292 Da
Catalog Number(s)
AA01MXYH, AE-562/12222159, BB49957, CSC020670291, LN01101153, ST01MZI1, TX01MZ6X

Properties

LogP
4.71
Heavy atoms count
21
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.562
Polar surface area (Å)
72
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4,6-di-tert-butyl-2-methyl-3-nitrophenyl)formamide (C16H24N2O3) - CSSB00020670291
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CSSB00020670291
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg237.60
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
9050 mg260.70
Go to cartEnquire
Description: 4,6-ditert-butyl-3-nitro-2-methylphenylformamide; CAS: 101270-19-3
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