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Home CSSB00011307682

5-(3-ethoxyphenyl)-1H-1,2,3,4-tetrazole

Structure Info

Chemspace ID: CSSB00011307682 (In-Stock Building Blocks)

CAS: 568590-21-6, 18378-29-5

MFCD: MFCD12189833, MFCD16303016, MFCD16303016 , MFCD12189833

IUPAC Name: 5-(3-ethoxyphenyl)-1H-1,2,3,4-tetrazole

Mol formula: C₉H₁₀N₄O

Mol weight: 190 Da

Catalog Number(s): 196801, A1-08288, AA01GHFH, AGN-PC-0OCG3D, AKOS009545471, AKOS022301403, AY48601, BBV-24930231, BBV-93158627, CSC011307682, CSC038332256, FCG916558397, JH347312, ST01GIZ1, TX01GINX, Z425858298

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MOL

Properties
SDS

Properties

LogP: 1.45

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 64

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,090.10	Go to cart Enquire
Description: 1H-Tetrazole, 5-(3-ethoxyphenyl)-; CAS: 568590-21-6

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Substructure Analogs

Chemical structure of 5-(3,4-diethoxyphenyl)-1H-1,2,3,4-tetrazole - CSSB00025713901

Chemical structure of 5-[3-({[1,1'-biphenyl]-4-yl}methoxy)phenyl]-1H-1,2,3,4-tetrazole - CSSB00132307314

Chemical structure of 5-[3-(carboxymethoxy)phenyl]-2-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(4-sulfonatophenyl)-3H-1,2λ⁵,3,4-tetrazol-2-ylium - CSSB00020657397