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Home CSSB21432526658

3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-ethoxyphenyl)thiourea

Structure Info

Chemspace ID: CSSB21432526658 (In-Stock Building Blocks)

IUPAC Name: 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-ethoxyphenyl)thiourea

Mol formula: C₁₆H₂₂N₂OS

Mol weight: 290 Da

Catalog Number(s): EN300-55624632

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.81

Heavy atoms count: 20

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.562

Polar surface area (Å): 33

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 2

: Zoom the structure; CSSB21432526658

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	239.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	100 mg	250.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	250 mg	261.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	500 mg	273.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	1 g	284.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	2.5 g	558.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	5 g	825.00	Go to cart Enquire
Enamine Ltd.	15 days	Ukraine To:	95	10 g	1,224.00	Go to cart Enquire

For a custom pack size or bulk
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Substructure Analogs

Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,5-diethoxyphenyl)thiourea - CSSB15931869957

Similarity Analogs

Chemical structure of 3-(dicyclopropylmethyl)-1-(2-ethoxyphenyl)thiourea - CSSB02034838904

Chemical structure of 3-(dicyclopropylmethyl)-1-(2-methoxyphenyl)thiourea - CSSB02016246173

Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxyphenyl)thiourea - CSSB21432533793

Chemical structure of 3-cyclopropyl-1-(2-ethoxyphenyl)thiourea - CSSB00000255272

Chemical structure of 3-(2,4-dimethylpentan-3-yl)-1-(2-ethoxyphenyl)thiourea - CSSB21432526560

Chemical structure of 1-(2-ethoxyphenyl)-3-(thietan-3-yl)thiourea - CSSB21432526669

Chemical structure of 3-cyclobutyl-1-(2-ethoxyphenyl)thiourea - CSSB00038638415

Similarity Analogs