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Home CSSB00121570519

Structure Info


Chemspace ID
CSSB00121570519 (In-Stock Building Blocks)
MFCD
MFCD00077049
IUPAC Name
(2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(triphenylmethyl)amino)propanoic acid
Mol formula
C38H32N2O5
Mol weight
597 Da
Catalog Number(s)
AA0010JX, AA47273, AG0010MP, AI47273, AOS0010MP, AR0011BP, ArZ-UP067537, CSC121570519, JH627327, LN02138858, ZX-AE007238

Properties

LogP
6.98
Heavy atoms count
45
Rotatable bond count
11
Number of rings
6
Carbon bond saturation, Fsp3
0.131
Polar surface area (Å)
110
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Items Overall 13 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited5 daysChina
To:
981 g6
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Angene International Limited5 daysChina
To:
985 g7
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Angene International Limited5 daysChina
To:
9810 g9
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Angene International Limited5 daysChina
To:
9825 g16
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Description: CAS: 132388-59-1
A2B Chem12 daysUnited States
To:
981 g7
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A2B Chem12 daysUnited States
To:
9810 g9
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A2B Chem12 daysUnited States
To:
9825 g22
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Description: CAS: 132388-59-1
AA BLOCKS12 daysUnited States
To:
981 g7
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AA BLOCKS12 daysUnited States
To:
985 g8
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AA BLOCKS12 daysUnited States
To:
9810 g10
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AA BLOCKS12 daysUnited States
To:
9825 g21
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AA BLOCKS12 daysUnited States
To:
98100 g72
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AA BLOCKS12 daysUnited States
To:
98500 g356
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Description: CAS: 132388-59-1
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