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Home CSSB03554549578

2-[3-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]ethan-1-ol

Structure Info

Chemspace ID: CSSB03554549578 (In-Stock Building Blocks)

IUPAC Name: 2-[3-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]ethan-1-ol

Mol formula: C₁₁H₁₃N₃O

Mol weight: 203 Da

Catalog Number(s): ACZVGU270, BBV-396917393, H92291, a6_14381_67793

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.26

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.272

Polar surface area (Å): 51

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,610.00	Go to cart Enquire
Description: 2-(3-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl)ethan-1-ol

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