Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00010882688

1-(6-iodo-2H-1,3-benzodioxol-5-yl)ethan-1-one

Structure Info

Chemspace ID: CSSB00010882688 (In-Stock Building Blocks)

MFCD: MFCD25973452

IUPAC Name: 1-(6-iodo-2H-1,3-benzodioxol-5-yl)ethan-1-one

Mol formula: C₉H₇IO₃

Mol weight: 290 Da

Catalog Number(s): A1005349, A159001784, AG00F4XT, AG119972, BBV-51279190, BD249633, CD11091972, CSC010882688, FCH2418943, LCA59979, TX00F63H, Y3417549

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.08

Heavy atoms count: 13

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.222

Polar surface area (Å): 36

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00010882688

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angel Pharmatech Ltd.	10 days	China To:	95	1 g	595.00	Go to cart Enquire
Description: CAS: 61599-79-9

For a custom pack size or bulk
please drop us a line:Enquire

Similarity Analogs

Chemical structure of 1-(6-nitro-2H-1,3-benzodioxol-5-yl)ethan-1-one - CSSB00000026304

Chemical structure of 1-(6-methyl-2H-1,3-benzodioxol-5-yl)ethan-1-one - CSSB00009852324

Chemical structure of 1-(6-bromo-2H-1,3-benzodioxol-5-yl)ethan-1-one - CSSB00021642691

Chemical structure of 1-(6-amino-2H-1,3-benzodioxol-5-yl)ethan-1-one - CSSB00000209940

Chemical structure of 1-(6-methoxy-2H-1,3-benzodioxol-5-yl)ethan-1-one - CSSB00021116191

Chemical structure of 1-(6-amino-2H-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride - CSSB00000009392

Chemical structure of 1-[2-(methoxymethoxy)phenyl]ethan-1-one - CSSB00011244934

Similarity Analogs