4-[(propan-2-yl)amino]pent-3-en-2-one | C8H15NO | MFCD18829361, MFCD29986654 | CC(C)NC(C)=CC(C)=O | AS-84744, BBV-77605631, CSC015208813, E77811, FCH3720125, JH570905 | Chemspace

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Home Chemical search Search Results CSSB00015208813

Structure Info

Chemspace ID: CSSB00015208813 (In-Stock Building Blocks)

MFCD: MFCD18829361, MFCD29986654

IUPAC Name: 4-[(propan-2-yl)amino]pent-3-en-2-one

Mol formula: C₈H₁₅NO

Mol weight: 141 Da

Catalog Number(s): AS-84744, BBV-77605631, CSC015208813, E77811, FCH3720125, JH570905

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.91

Heavy atoms count: 10

Rotatable bond count: 3

Number of rings: 0

Carbon bond saturation, Fsp3: 0.625

Polar surface area (Å): 29

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00015208813

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Key Organics Limited (BIONET)	10 days	United Kingdom To:	97	250 mg	163	Go to cart Enquire
Key Organics Limited (BIONET)	10 days	United Kingdom To:	97	1 g	265	Go to cart Enquire

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