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 CSSB00010737190

Methyl 2,2-dipropylpentanoate

Structure Info

Chemspace ID: CSSB00010737190 (In-Stock Building Blocks)

MFCD: MFCD22681614

IUPAC Name: methyl 2,2-dipropylpentanoate

Mol formula: C₁₂H₂₄O₂

Mol weight: 200 Da

Catalog Number(s): AD276185, BBV-49326690, CSC010737190, FCH2307258

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.39

Heavy atoms count: 14

Rotatable bond count: 8

Number of rings: 0

Carbon bond saturation, Fsp3: 0.91666666666667

Polar surface area (Å): 26

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00010737190

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Advanced ChemBlocks CN	10 days	China To:	95	250 mg	660.00	Go to cart Enquire
Advanced ChemBlocks CN	10 days	China To:	95	1 g	1,850.00	Go to cart Enquire
Description: Methyl 2,2-dipropylpentanoate

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