prop-2-en-1-yl 2,4,6-trichlorobenzoate | C10H7Cl3O2 | ClC1=CC(Cl)=C(C(=O)OCC=C)C(Cl)=C1 | PV-004197126697, s_1458_10686858_489874, s_1458____10686858____489874 | Chemspace

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Home CSMS03701018759

Structure Info

Chemspace ID: CSMS03701018759 (Enamine REAL)

IUPAC Name: prop-2-en-1-yl 2,4,6-trichlorobenzoate

Mol formula: C₁₀H₇Cl₃O₂

Mol weight: 266 Da

Catalog Number(s): PV-004197126697, s_1458_10686858_489874, s_1458____10686858____489874

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.52

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 26

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSMS03701018759

Items Overall 5 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	20 days	Ukraine To:	90	1 mg	155	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	2 mg	158	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	5 mg	167	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	10 mg	181	Go to cart Enquire
Enamine Ltd	20 days	Ukraine To:	90	20 mg	210	Go to cart Enquire

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