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Home CSSB00025736067

N,N'-bis[(phenylcarbamothioyl)amino]ethanediamide

Structure Info

Chemspace ID: CSSB00025736067 (In-Stock Building Blocks)

MFCD: MFCD00245758

IUPAC Name: N,N'-bis[(phenylcarbamothioyl)amino]ethanediamide

Mol formula: C₁₆H₁₆N₆O₂S₂

Mol weight: 388 Da

Catalog Number(s): 168878, AGNPC-0K6O6N, CSC025736067, IBA37171, MS-7262, N169800, TX00IWEX

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.54

Heavy atoms count: 26

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 106

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 6

: Zoom the structure; CSSB00025736067

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	90	500 mg	566.50	Go to cart Enquire

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