5-chloro-1-cyclopropyl-2-(pentan-3-yl)-1H-1,3-benzodiazole | C15H19ClN2 | CCC(CC)C1=NC2=CC(Cl)=CC=C2N1C1CC1 | s_60_1081362_90884, s_60____1081362____90884 | Chemspace

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Home CSMS15048621277

Structure Info

Chemspace ID: CSMS15048621277 (Enamine REAL)

IUPAC Name: 5-chloro-1-cyclopropyl-2-(pentan-3-yl)-1H-1,3-benzodiazole

Mol formula: C₁₅H₁₉ClN₂

Mol weight: 263 Da

Catalog Number(s): s_60_1081362_90884, s_60____1081362____90884

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MOL

Properties
SDS

Properties

LogP: 4.81

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.533

Polar surface area (Å): 18

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSMS15048621277

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	155	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	158	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	167	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	181	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	210	Go to cart Enquire

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