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Home CSSS00010704339

Structure Info

Chemspace ID
CSSS00010704339 (In-Stock Screening Compounds)
MFCD
MFCD04974259
IUPAC Name
(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylpentanoic acid
Mol formula
C22H25NO4
Mol weight
367 Da
Catalog Number(s)
A1438087, AD251498, BBV-83053820, BD01334960, CB31555, CS-0343133, CSC010704339, F588715, FCH2888035, H42958, T72045, TS-09608

Properties

LogP
4.6
Heavy atoms count
27
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C22H25NO4
Zoom the structure
CSSS00010704339
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Targetmol Chemicals Inc30 daysUnited States
To:
991 mg117
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
995 mg258
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg382
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg592
Go to cartEnquire
Description: Fmoc-N-methyl-L-alloisoleucine is a biochemical reagent for biosynthesis.; CAS: 1821797-58-3
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