1-ethyl-5-[(1R,2S)-2-(4-methylbenzoyl)cyclohexyl]-3-[(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4-triazole | C21H26N6O | CCN1N=C(CN2C=NC=N2)N=C1[C@@H]1CCCC[C@@H]1C(=O)C1=CC=C(C)C=C1 | 89221514 | Chemspace

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Home CSSS02125484963

Structure Info

Chemspace ID: CSSS02125484963 (In-Stock Screening Compounds)

IUPAC Name: 1-ethyl-5-[(1R,2S)-2-(4-methylbenzoyl)cyclohexyl]-3-[(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4-triazole

Mol formula: C₂₁H₂₆N₆O

Mol weight: 378 Da

Catalog Number(s): 89221514

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INCHI key
MOL

Properties
SDS

Properties

LogP: 3.38

Heavy atoms count: 28

Rotatable bond count: 6

Number of rings: 4

Carbon bond saturation, Fsp3: 0.476

Polar surface area (Å): 78

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
Description: Name: {(1S,2R)-2-[1-ethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-yl]cyclohexyl}(4-methylphenyl)methanone; Stereochemistry: racemic; Compound state: dry film

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