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Home CSSB15363997782

3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,5-dimethoxyphenyl)thiourea

Structure Info

Chemspace ID: CSSB15363997782 (In-Stock Building Blocks)

IUPAC Name: 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,5-dimethoxyphenyl)thiourea

Mol formula: C₁₆H₂₂N₂O₂S

Mol weight: 306 Da

Catalog Number(s): EN300-55711810, s_8____23836272____2757028

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.3

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.562

Polar surface area (Å): 43

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB15363997782

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

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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-(2,5-dimethoxyphenyl)thiourea - CSSB02064505767

Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,4-dimethoxyphenyl)thiourea - CSSB21432509926

Chemical structure of 3-(dicyclopropylmethyl)-1-(2,4-dimethoxyphenyl)thiourea - CSSB02064505765

Chemical structure of 1-(2,5-dimethoxyphenyl)-3-(2,4-dimethylpentan-3-yl)thiourea - CSSB21432523899

Chemical structure of 3-cyclopropyl-1-(2,5-dimethoxyphenyl)thiourea - CSSB00000386820

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

Chemical structure of 3-(dicyclopropylmethyl)-1-(2,5-diethoxyphenyl)thiourea - CSSB00212166827

Similarity Analogs