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Home CSSB06487698341

2-iodo-5-methoxy-N,N-bis(propan-2-yl)benzamide

Structure Info

Chemspace ID: CSSB06487698341 (In-Stock Building Blocks)

MFCD: MFCD34861620

IUPAC Name: 2-iodo-5-methoxy-N,N-bis(propan-2-yl)benzamide

Mol formula: C₁₄H₂₀INO₂

Mol weight: 361 Da

Catalog Number(s): A191318, AG02HJZ1, AR02HKO1, EC02HM4T, ST02HLFT, TX02HL4P

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.59

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-Iodo-5-methoxy-N,N-bis(1-methylethyl)benzamide; CAS: 2158192-34-6

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