3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-[2-(propan-2-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB07029808263 (In-Stock Building Blocks)
- IUPAC Name
- 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-[2-(propan-2-yl)phenyl]thiourea
- Mol formula
- C17H22N2S
- Mol weight
- 286 Da
- Catalog Number(s)
- EN300-55714676, Z2904581262, m_8____12907020____83737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-[2-(propan-2-yl)phenyl]thiourea (C17H22N2S) - CSSB07029808263](/st/structure/200/e7502cd625e263471619ac2237ec1042/CC%2528C%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C12CC2.png "C17H22N2S")
- Zoom the structure
- CSSB07029808263
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 1-[2,6-bis(propan-2-yl)phenyl]-3-{dispiro[2.0.2⁴.1³]heptan-7-yl}thiourea - CSSB21432549100](/st/structure/200/746d7656af7507bd714acc932a90618e/CC%2528C%2529C1%253DCC%253DCC%2528C%2528C%2529C%2529%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C11CC1.png)
Similarity Analogs
![Chemical structure of 1-[2-(propan-2-yl)phenyl]-3-(2,2,3,3-tetramethylcyclopropyl)thiourea - CSSB15169571016](/st/structure/200/ee0bee249113282edde19a3c455dd7c9/CC%2528C%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1C%2528C%2529%2528C%2529C1%2528C%2529C.png)
![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-methylphenyl)thiourea - CSSB03516053810](/st/structure/200/5b2413783850f46b54ebae6c11cfd02d/CC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C11CC1.png)
![Chemical structure of 3-(propan-2-yl)-1-[2-(propan-2-yl)phenyl]thiourea - CSSB00000255346](/st/structure/200/11ec95e444a8e32d6efe2d1cb2f704cc/CC%2528C%2529NC%2528%253DS%2529NC1%253DCC%253DCC%253DC1C%2528C%2529C.png)
![Chemical structure of 3-{dispiro[2.0.2⁴.1³]heptan-7-yl}-1-(2-fluorophenyl)thiourea - CSSB01132711345](/st/structure/200/2383ac0183d6323be68705c30b6384e4/FC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1C2%2528CC2%2529C11CC1.png)
![Chemical structure of 3-cyclopropyl-1-[2-(propan-2-yl)phenyl]thiourea - CSSB00000255670](/st/structure/200/1f97982da3c6243a0a7ff08f7174bb3e/CC%2528C%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1CC1.png)
![Chemical structure of 1-[2-(propan-2-yl)phenyl]-3-{spiro[2.3]hexan-5-yl}thiourea - CSSB06838249233](/st/structure/200/26ec7503a4bf7e377431c43d5187ef69/CC%2528C%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC1CC2%2528CC2%2529C1.png)
