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Home CSSB00105069445

2-(3,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide

Structure Info

Chemspace ID
CSSB00105069445 (In-Stock Building Blocks)
MFCD
MFCD01204588
IUPAC Name
2-(3,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide
Mol formula
C17H19N3O2S
Mol weight
329 Da
Catalog Number(s)
8009-5277, AA01UCZM, AG-205/15424873, AGN-PC-0PKXBZ, BE96030, CSC105069445, CSCR00204719496, F1580-0020, IBS-L0128477, OSSL_300308, PBMR369235, ST01UEJ6, TX01UE82, Z33097486, m22____58134____59322, s_8____82700____83691

Properties

LogP
3.72
Heavy atoms count
23
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
62
Hydrogen bond acceptors count
2
Hydrogen bond donors count
3

SDS

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Chemical structure of 2-(3,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide (C17H19N3O2S) - CSSB00105069445
Zoom the structure
CSSB00105069445
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 2-(3,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide; CAS: 136414-05-6
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