ethyl (2Z)-2-cyano-5-imino-3-methylpent-2-enoate | C9H12N2O2 | CCOC(=O)C(\C#N)=C(\C)CC=N | AS-5938, BBV-357808354 | Chemspace

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Home CSSB03437848565

Structure Info

Chemspace ID: CSSB03437848565 (In-Stock Building Blocks)

IUPAC Name: ethyl (2Z)-2-cyano-5-imino-3-methylpent-2-enoate

Mol formula: C₉H₁₂N₂O₂

Mol weight: 180 Da

Catalog Number(s): AS-5938, BBV-357808354

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.69

Heavy atoms count: 13

Rotatable bond count: 5

Number of rings: 0

Carbon bond saturation, Fsp3: 0.444

Polar surface area (Å): 74

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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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:	95	1 g	185	Go to cart Enquire

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