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Home Chemical search Search Results CSSB00160813589

Structure Info

Chemspace ID
CSSB00160813589 (In-Stock Building Blocks)
MFCD
MFCD08056186
IUPAC Name
dimethyl({1-[(1,3,7,9-²H₄)-10H-phenothiazin-10-yl]propan-2-yl})amine hydrochloride
Mol formula
C17H21ClN2S
Mol weight
325 Da
Catalog Number(s)
40321, AA024OQC, AG024OT4, AR024PI4, BJ77808, CSC160813589, HY-B0781S, MS-24849, P757001, Y3142921, ZXC292417

Properties

LogP
4.29
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.294
Polar surface area (Å)
6
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C17H21ClN2S
Zoom the structure
CSSB00160813589
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
901 mg107
Go to cartEnquire
A2B Chem12 daysUnited States
To:
905 mg451
Go to cartEnquire
Description: (±)-Promethazine-d4 HCl (phenothiazine-1,3,7,9-d4); CAS: 1173018-74-0
Angene US15 daysUnited States
To:
981 mg516
Go to cartEnquire
Angene US15 daysUnited States
To:
985 mg1,275
Go to cartEnquire
Description: (±)-Promethazine-d4 HCl (phenothiazine-1,3,7,9-d4); CAS: 1173018-74-0
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