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Home CSSS14929180651

Structure Info


Chemspace ID
CSSS14929180651 (In-Stock Screening Compounds)
IUPAC Name
(1S)-1-(4-amino-3,5-dichlorophenyl)-2-({6-[2-(pyridin-2-yl)ethoxy]hexyl}amino)ethan-1-ol
Mol formula
C21H29Cl2N3O2
Mol weight
426 Da
Catalog Number(s)
AA02C511, AD248679, AG02C53T, AR02C5ST, BN25521, HY-124950A, T68129L, Y3310774, ZXC370362

Properties

LogP
3.53
Heavy atoms count
28
Rotatable bond count
13
Number of rings
2
Carbon bond saturation, Fsp3
0.476
Polar surface area (Å)
80
Hydrogen bond acceptors count
5
Hydrogen bond donors count
3

SDS

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Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals Inc30 daysUnited States
To:
991 mg195
Go to cartEnquire
Targetmol Chemicals Inc30 daysUnited States
To:
995 mg483
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Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg692
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Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg1,080
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Targetmol Chemicals Inc30 daysUnited States
To:
9950 mg1,490
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Targetmol Chemicals Inc30 daysUnited States
To:
99100 mg1,970
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Targetmol Chemicals Inc30 daysUnited States
To:
99500 mg3,930
Go to cartEnquire
Description: ( )-Picumeterol is a mixture of all configurations of Picumeterol.; CAS: 139423-79-3
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