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Home Chemical search Search Results CSSB00025773738

Structure Info


Chemspace ID
CSSB00025773738 (In-Stock Building Blocks)
CAS
70579-73-6
MFCD
MFCD25966420
IUPAC Name
chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate
Mol formula
C12H22ClNO4
Mol weight
280 Da
Catalog Number(s)
A1-20021, AA01O3V5, BBV-78429995, BC04269, BD01633746, CSC025773738, EN300-375936, FCH4044365, H29002, Y4188802

Properties

LogP
2.93
Heavy atoms count
18
Rotatable bond count
8
Number of rings
0
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
65
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A1 BioChem Labs10 daysUnited States
To:
95500 mg402
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A1 BioChem Labs10 daysUnited States
To:
951 g578
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A1 BioChem Labs10 daysUnited States
To:
952.5 g924
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A1 BioChem Labs10 daysUnited States
To:
955 g1,331
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AA BLOCKS12 daysUnited States
To:
951 g1,232
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AA BLOCKS12 daysUnited States
To:
955 g2,456
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Description: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate; CAS: 70579-73-6
A2B Chem12 daysUnited States
To:
951 g1,263
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A2B Chem12 daysUnited States
To:
955 g2,514
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Description: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoate; CAS: 70579-73-6
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