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Home CSSB01992632547

2-iodo-4-methoxy-N-(propan-2-yl)benzamide

Structure Info

Chemspace ID: CSSB01992632547 (In-Stock Building Blocks)

MFCD: MFCD33402429

IUPAC Name: 2-iodo-4-methoxy-N-(propan-2-yl)benzamide

Mol formula: C₁₁H₁₄INO₂

Mol weight: 319 Da

Catalog Number(s): 228614, A1-34990, AA0EKUD7, BBV-48010050, CSCR00003424817, JK86999, ST0EKVWR, TX0EKVLN, Z1418939874, a1_21711_42377, s_527_153905_7106514, s_527____153905____7106514

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INCHI key
MOL

Properties
SDS

Properties

LogP: 2.59

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	1 g	800.80	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,321.10	Go to cart Enquire
Description: 2-iodo-4-methoxy-N-propan-2-ylbenzamide; CAS: 1820802-14-9

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Substructure Analogs

Chemical structure of N-cyclopropyl-2-iodo-4-methoxybenzamide - CSSB01992629920

Similarity Analogs

Chemical structure of 2-iodo-5-methoxy-N-(propan-2-yl)benzamide - CSSB02496824199

Chemical structure of 2-iodo-4-methoxy-N-methylbenzamide - CSSB00010075601

Chemical structure of N-cyclopropyl-2-iodo-4-methoxybenzamide - CSSB01992629920

Chemical structure of 2-bromo-5-methoxy-N-(propan-2-yl)benzamide - CSSB00000152616

Chemical structure of 1-(2-iodo-4-methoxyphenyl)ethan-1-one - CSSB00016179267

Chemical structure of N-ethyl-2-iodo-4-methoxybenzamide - CSSB00103305469

Chemical structure of 4-fluoro-2-iodo-N-(propan-2-yl)benzamide - CSSB00011279408

Similarity Analogs