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Home CSSB02125603521

N'-(2-amino-1,2-dicyanoeth-1-en-1-yl)-N-(4-methoxyphenyl)methanimidamide

Structure Info

Chemspace ID: CSSB02125603521 (In-Stock Building Blocks)

IUPAC Name: N'-(2-amino-1,2-dicyanoeth-1-en-1-yl)-N-(4-methoxyphenyl)methanimidamide

Mol formula: C₁₂H₁₁N₅O

Mol weight: 241 Da

Catalog Number(s): 3P-082

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.04

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.083333333333333

Polar surface area (Å): 107

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 2

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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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