4-chloro-6-cyclopropyl-5-(isocyanomethyl)pyrimidine | Chemspace

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Structure Info

Chemspace id: CSMB00038244483 (Make-On-Demand Building Blocks)

IUPAC name: 4-chloro-6-cyclopropyl-5-(isocyanomethyl)pyrimidine

Mol formula: C₉H₈ClN₃

Mol weight: 193.63

Catalog Number(s): BBV-95122036, CSC038244483, FCH6309100

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SMILES
INCHI
INCHI key
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Properties
SDS

Properties

LogP: -0.42205800087595

Heavy atoms count: 13

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.44444444444444

Polar surface area (Å): 30.14

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSMB00038244483

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Supplier	Ships within	Purity	Pack	Price, $	Qty
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