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Home CSSB06726395082

Bis((2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid) hydrate

Structure Info

Chemspace ID
CSSB06726395082 (In-Stock Building Blocks)
MFCD
MFCD19687046
IUPAC Name
bis((2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid) hydrate
Mol formula
C24H30N4O5
Mol weight
455 Da
Catalog Number(s)
BD01522206, CS-0020475, E80889, F551339, Y4166438

Properties

LogP
-0.65
Heavy atoms count
33
Rotatable bond count
6
Number of rings
4
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
79
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of Bis((2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid) hydrate (C24H30N4O5) - CSSB06726395082
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CSSB06726395082
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Fluorochem CN14 daysChina
To:
9850 mg1,120.00
Go to cartEnquire
Description: (R)-alpha-Methyltryptophan hemihydrate; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07
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