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Home CSSB21432494190

3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(2-phenoxyphenyl)thiourea

Structure Info

Chemspace ID: CSSB21432494190 (In-Stock Building Blocks)

IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(2-phenoxyphenyl)thiourea

Mol formula: C₁₈H₂₀N₂O₃S

Mol weight: 344 Da

Catalog Number(s): EN300-55657539

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.82

Heavy atoms count: 24

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.277

Polar surface area (Å): 52

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

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Items Overall 8 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	15 days	Ukraine To:	95	50 mg	311.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	326.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	341.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	355.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	371.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	726.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	1,074.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	1,593.00	Go to cart Enquire

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Chemical structure of 3-(3-methylbutyl)-1-(2-phenoxyphenyl)thiourea - CSSB02103112395

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Chemical structure of 3-(3,3-difluoropropyl)-1-(2-phenoxyphenyl)thiourea - CSSB15419865841

Chemical structure of 3-[(1,3-dioxolan-2-yl)methyl]-1-(2-phenoxyphenyl)thiourea - CSSB05357947916

Chemical structure of 3-(2-cyclobutylethyl)-1-(2-phenoxyphenyl)thiourea - CSSB15693287894

Chemical structure of 3-(2-cyclopropoxyethyl)-1-(2-phenoxyphenyl)thiourea - CSSB15854675537

Chemical structure of 3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(2-ethylphenyl)thiourea - CSSB21432501497

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