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Home CSSB00012184788

(2R)-2-amino-N-tert-butyl-3-methylbutanamide

Structure Info

Chemspace ID
CSSB00012184788 (In-Stock Building Blocks)
MFCD
MFCD12911694, MFCD12911694
IUPAC Name
(2R)-2-amino-N-tert-butyl-3-methylbutanamide
Mol formula
C9H20N2O
Mol weight
172 Da
Catalog Number(s)
69981-34-6, AA00650P, AC86341, ACM69981346, AKOS017515248, BBV-39765700, CSC012184788, FA151455, FCH4847012, R293635, TX006695, Z3236227189

Properties

LogP
0.78
Heavy atoms count
12
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
0.888
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of (2R)-2-amino-N-tert-butyl-3-methylbutanamide (C9H20N2O) - CSSB00012184788
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CSSB00012184788
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
95100 mg1,537.55
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Description: (R)-2-Amino-N-(tert-butyl)-3-methylbutanamide; CAS: 69981-34-6
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