3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB21432533793 (In-Stock Building Blocks)
- IUPAC Name
- 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxyphenyl)thiourea
- Mol formula
- C15H20N2OS
- Mol weight
- 276 Da
- Catalog Number(s)
- EN300-55745633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxyphenyl)thiourea (C15H20N2OS) - CSSB21432533793](/st/structure/200/62125fdcaa43329115673f8ce77edd43/COC1%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DCC%253DC1.png "C15H20N2OS")
- Zoom the structure
- CSSB21432533793
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 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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Substructure Analogs
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-ethoxyphenyl)thiourea - CSSB21432526658](/st/structure/200/823c4cad06f474b0bd99b514bce5aae2/CCOC1%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DCC%253DC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(5-chloro-2-methoxyphenyl)thiourea - CSSB21432566384](/st/structure/200/97a613f13513f0b7a19c58756811923c/COC1%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,5-dimethoxyphenyl)thiourea - CSSB15363997782](/st/structure/200/e188807d68b2daba579d892718b65a92/COC1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529%253DC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,4-dimethoxyphenyl)thiourea - CSSB21432509926](/st/structure/200/7b756c986e0a3973a9ec0c4423e4427e/COC1%253DCC%2528OC%2529%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432495389](/st/structure/200/0a4699aa9eb497818d5f75429591bd34/COC1%253DC%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529C%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2,5-diethoxyphenyl)thiourea - CSSB15931869957](/st/structure/200/ff5bbfffaa9b78254947e77b1ce1c6bd/CCOC1%253DCC%253DC%2528OCC%2529C%2528NC%2528%253DS%2529NC2C3CCC2CC3%2529%253DC1.png)
![Chemical structure of 3-{bicyclo[2.2.1]heptan-7-yl}-1-(2-phenoxyphenyl)thiourea - CSSB16453305634](/st/structure/200/81f6c8f63d058d6f51225f8fc41f7808/S%253DC%2528NC1C2CCC1CC2%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
Similarity Analogs
