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Home CSSB03549795157

Ethyl (2Z)-3-hydroxy-2-(oxan-4-yl)prop-2-enoate

Structure Info

Chemspace ID: CSSB03549795157 (In-Stock Building Blocks)

MFCD: MFCD34789956, MFCD31560008, MFCD34789956

IUPAC Name: ethyl (2Z)-3-hydroxy-2-(oxan-4-yl)prop-2-enoate

Mol formula: C₁₀H₁₆O₄

Mol weight: 200 Da

Catalog Number(s): AA01JWFU, AG01JWIM, BA08022, BBV-118183950, F93627, PBUD543, X216092, Y1346341

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.98

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.7

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB03549795157

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Advanced ChemBlock Inc	3 days	United States To:	95	250 mg	130.00	Go to cart Enquire
Advanced ChemBlock Inc	3 days	United States To:	95	1 g	420.00	Go to cart Enquire
Advanced ChemBlock Inc	3 days	United States To:	95	5 g	1,265.00	Go to cart Enquire
Description: ethyl (E)-3-hydroxy-2-tetrahydropyran-4-yl-prop-2-enoate; CAS: 2308512-34-5

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Substructure Analogs

Chemical structure of ethyl (2Z)-3-hydroxy-2-(oxan-4-yl)prop-2-enoate - CSSB00134755889

Similarity Analogs

Chemical structure of ethyl 3-hydroxy-2-(oxan-4-yl)prop-2-enoate - CSSB00134757599

Chemical structure of ethyl (2Z)-3-hydroxy-2-(oxan-4-yl)prop-2-enoate - CSSB00134755889

Chemical structure of ethyl 2-(oxan-4-yl)-2-oxoacetate - CSSB00000104879

Chemical structure of ethyl 5-(oxan-4-yl)-1,2-oxazole-4-carboxylate - CSSB00036227325

Chemical structure of ethyl oxane-4-carboxylate - CSSB00000757426

Chemical structure of ethyl 2-(oxan-4-yl)prop-2-enoate - CSSB00052765079

Chemical structure of ethyl 5-(oxan-4-yl)-1,2-oxazole-3-carboxylate - CSSB00053414821

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