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In Stock

Drug-likeness Properties

sLogP
0.4939
HBD
1
HBA
2
Stock Status
In Stock
Shipping
In-stock products: 5 working days Shipping information
AS57893-B-3S4S-MG100
Halides Amines Fluorides Oxane

(3S,4S)-4-Amino-3-fluorotetrahydropyran HCl 97%EE

CAS: 1895912-87-4

Molecular Formula
C5H11ClFNO
Molecular Weight
155.60
MDL
MFCD28155105
Unit Size
Size
Price per 100 mg

€338.00

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PRODUCT ATTACHED TO REQUEST:
(3S,4S)-4-Amino-3-fluorotetrahydropyran HCl 97%EE
Catalogue Number: AS57893-B-3S4S-MG100
C.A.S / related C.A.S
1895912-87-4
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General Information
Catalog #: AS57893-B-3S4S-MG100
Formula: C5H11ClFNO
Mass: 155.60
C.A.S. / related C.A.S: 1895912-87-4
MDL: MFCD28155105
Appearance: solid
Colour: clear
Hazardous Classification: Achtung / Warning
Storage Temp: 2-7°C Kühlschrank / Refrigerate
Dangerous Goods in Excepted Quantities:
Tariff Code: 2932990090
Stock: > 5
Material Safety Data Sheet:
Download MSDS - DE (pdf) Download MSDS - EN (pdf) Download MSDS - IT (pdf)
Computational Information
SlogP: 0.4939
LabuteASA: 59.96525291
TPSA: 35.25
NumRotatableBonds: 0
NumHBD: 1
NumHBA: 2
NumHeavyAtoms: 9
NumRings: 1
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Formula C5H11ClFNO
MW 155.60
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Price from €520.00 per 100MG
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Halides, Amines, Fluorides, Oxane AS57893-B-3R4R
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Formula C5H11ClFNO
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Halides, Amines, Fluorides, Oxane AS57893-B-3S4R
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(3S,4R)-3-Fluorooxan-4-amine HCl (CAS 1895912-85-2) is supplied by Activate Scientific.This is the enantiomer of (3R,4S)-3-fluorooxan-4-amine hydrochloride, providing the complementary absolute configuration of this fluorinated tetrahydropyran amine. Because biological targets are frequently sensitive to absolute stereochemistry, both enantiomers are commonly prepared and evaluated independently during SAR exploration.Buy (3S,4R)-3-Fluorooxan-4-amine HCl from Activate Scientific online today. Every product in the Activate Scientific portfolio undergoes rigorous quality control testing, and our building blocks are supplied to the highest purity standards. Activate Scientific also offers custom synthesis via our quote tool.

Formula C5H11ClFNO
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Drug-likeness properties Drug-likeness: sLogP 0.4939 HBD 1 HBA 2
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