2-ethyl-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole | C12H14N2 | MFCD01051241 | CCC1=NC2=CC=CC=C2N1CC=C | 5550783, BBV-38716060, CSC000172213, OSSK_578815, STK037352 | Chemspace

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Home CSCS00000172213

Structure Info

Chemspace ID: CSCS00000172213 (Synthesis)

MFCD: MFCD01051241

IUPAC Name: 2-ethyl-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole

Mol formula: C₁₂H₁₄N₂

Mol weight: 186 Da

Catalog Number(s): 5550783, BBV-38716060, CSC000172213, OSSK_578815, STK037352

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MOL

Properties
SDS

Properties

LogP: 3.04

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 18

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSCS00000172213

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
UORSY	28 days	Ukraine To:	95	1 g	739	Go to cart Enquire
Description: 2-ethyl-1-(prop-2-en-1-yl)-1H-1,3-benzodiazole; CAS: 476324-88-6

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