6-hydroxy-2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Structure Info
- Chemspace ID
- CSSB00025705865 (In-Stock Building Blocks)
- MFCD
- MFCD20260045
- IUPAC Name
- 6-hydroxy-2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
- Mol formula
- C13H9NO2S
- Mol weight
- 243 Da
- Catalog Number(s)
- 59961, 59961-0.25G, A019106622, ACUQEA510, AG214998, BD448841, CD11146616, CSC025705865, DAA15906, OR1166797, Y3612865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 6-hydroxy-2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one (C13H9NO2S) - CSSB00025705865](/st/structure/200/60b4a9d8d13566a21ba2cb599825bb59/OC1%253DCC%253DC2SC3%253DCC%253DCC%253DC3C%2528%253DO%2529NC2%253DC1.png "C13H9NO2S")
- Zoom the structure
- CSSB00025705865
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 97 | 50 mg | 51.00 | |
| AiFChem CN | 10 days | China To: | 97 | 100 mg | 83.00 | |
| AiFChem CN | 10 days | China To: | 97 | 250 mg | 167.00 | |
| AiFChem CN | 10 days | China To: | 97 | 1 g | 542.00 | |
Description: 8-hydroxydibenzo[b,f][1,4]thiazepin-11(10H)-one; CAS: 3159-06-6 | ||||||
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