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Home CSSB00020670307

N-(3-amino-4,6-di-tert-butyl-2-methylphenyl)formamide

Structure Info

Chemspace ID
CSSB00020670307 (In-Stock Building Blocks)
MFCD
MFCD01463575
IUPAC Name
N-(3-amino-4,6-di-tert-butyl-2-methylphenyl)formamide
Mol formula
C16H26N2O
Mol weight
262 Da
Catalog Number(s)
AA01MXYS, AE-562/12222394, BB49968, CSC020670307, LN01115025, ST01MZIC, TX01MZ78

Properties

LogP
3.94
Heavy atoms count
19
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.562
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of N-(3-amino-4,6-di-tert-butyl-2-methylphenyl)formamide (C16H26N2O) - CSSB00020670307
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CSSB00020670307
 

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: 3-amino-4,6-ditert-butyl-2-methylphenylformamide; CAS: 101427-88-7
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