N-[(2-iodophenyl)methyl]cyclobutanamine | C11H14IN | MFCD29488988 | IC1=CC=CC=C1CNC1CCC1 | A1-36231, AA020GH3, BBV-47424186, BH80483, CSC015213396, IMED1149056559, a4_28105_59230, s_207_4117346_121217, s_207____4117346____121217 | Chemspace

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Home CSSB00015213396

Structure Info

Chemspace ID: CSSB00015213396 (In-Stock Building Blocks)

MFCD: MFCD29488988

IUPAC Name: N-[(2-iodophenyl)methyl]cyclobutanamine

Mol formula: C₁₁H₁₄IN

Mol weight: 287 Da

Catalog Number(s): A1-36231, AA020GH3, BBV-47424186, BH80483, CSC015213396, IMED1149056559, a4_28105_59230, s_207_4117346_121217, s_207____4117346____121217

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Properties
SDS

Properties

LogP: 3.37

Heavy atoms count: 13

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.45454545454545

Polar surface area (Å): 12

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00015213396

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	1 g	938	Go to cart Enquire
AA Blocks CN	12 days	China To:	95	2.5 g	1,617	Go to cart Enquire
Description: N-[(2-iodophenyl)methyl]cyclobutanamine; CAS: 1862555-25-6

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