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In Stock

Drug-likeness Properties

sLogP
1.3211
HBD
1
HBA
1
Stock Status
In Stock
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In-stock products: 5 working days Shipping information
AS72039-B-G1
Halides Pyrrolidine

3-Bromopyrrolidine hydrobromide 97%

CAS: 1262769-75-4

Molecular Formula
C4H9Br2N
Molecular Weight
230.93
MDL
MFCD13181592
Unit Size
Size
Price per 1 g

€71.00

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PRODUCT ATTACHED TO REQUEST:
3-Bromopyrrolidine hydrobromide 97%
Catalogue Number: AS72039-B-G1
C.A.S / related C.A.S
1262769-75-4
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General Information
Catalog #: AS72039-B-G1
Formula: C4H9Br2N
Mass: 230.93
C.A.S. / related C.A.S: 1262769-75-4
MDL: MFCD13181592
Appearance: solid
Colour: clear
Hazardous Classification: Achtung / Warning
Storage Temp: 2-7°C Kühlschrank / Refrigerate
Dangerous Goods in Excepted Quantities:
Tariff Code: 2933998090
Stock: > 5
Material Safety Data Sheet:
Download MSDS - DE (pdf) Download MSDS - EN (pdf) Download MSDS - IT (pdf)
Computational Information
SlogP: 1.3211
LabuteASA: 62.75835812
TPSA: 12.03
NumRotatableBonds: 0
NumHBD: 1
NumHBA: 1
NumHeavyAtoms: 7
NumRings: 1
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Size: 1 g

Formula C9H16BrNO2
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Drug-likeness properties Drug-likeness: sLogP 1.165 HBD 1 HBA 1
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Halides, Pyrrolidine AS62709
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Halides, Pyrrolidine AS34315
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Size: 1 g

1-Boc-3-Bromopyrrolidine (CAS 939793-16-5) is supplied by Activate Scientific.This Boc-protected pyrrolidine building block bears a reactive secondary alkyl bromide at the 3-position. The bromide undergoes SN2 alkylation and organometallic chemistry (Negishi-type coupling via the pyrrolidinylzinc reagent) to install the pyrrolidin-3-yl group onto aryl or heteroaryl partners.Buy 1-Boc-3-Bromopyrrolidine 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 C9H16BrNO2
MW 250.13
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Price from €26.00 per 1G
Drug-likeness properties Drug-likeness: sLogP 2.3907 HBD 0 HBA 2
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Size: 1 g

Formula C4H9BrClN
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Price from €153.00 per 1G
Drug-likeness properties Drug-likeness: sLogP 1.165 HBD 1 HBA 1
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