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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide hydrochloride

Structure Info

Chemspace ID
CSSB06744555764 (In-Stock Building Blocks)
IUPAC Name
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide hydrochloride
Mol formula
C19H29ClN2O3
Mol weight
369 Da
Catalog Number(s)
AA01EQ3I, AG01EQ6A, AX66522, HY-158899, ST01ERN2, TX01ERBY

Properties

LogP
2.2
Heavy atoms count
25
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.631
Polar surface area (Å)
42
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide hydrochloride (C19H29ClN2O3) - CSSB06744555764
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CSSB06744555764
 

Items Overall 10 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
971 mg95.70
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1st Scientific LLC3 daysUnited States
To:
975 mg414.70
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Description: 3,4-Ethylenedioxy U-51754 (hydrochloride); CAS: 2748623-92-7
Angene US10 daysUnited States
To:
971 mg116.10
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Angene US10 daysUnited States
To:
975 mg504.00
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Description: 3,4-Ethylenedioxy U-51754 (hydrochloride); CAS: 2748623-92-7
A2B Chem12 daysUnited States
To:
971 mg103.50
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A2B Chem12 daysUnited States
To:
975 mg450.80
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Description: 3,4-Ethylenedioxy U-51754 (hydrochloride); CAS: 2748623-92-7
AA BLOCKS12 daysUnited States
To:
971 mg110.00
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AA BLOCKS12 daysUnited States
To:
975 mg479.60
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Description: 3,4-Ethylenedioxy U-51754 (hydrochloride); CAS: 2748623-92-7
10X CHEMTBDUnited States
To:
971 mg80.30
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10X CHEMTBDUnited States
To:
975 mg348.70
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Description: 3,4-Ethylenedioxy U-51754 (hydrochloride); CAS: 2748623-92-7
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