3-(1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB00026939473 (In-Stock Building Blocks)
- CAS
- 16060-68-7
- MFCD
- MFCD00298677
- IUPAC Name
- 3-(1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C15H8N2O2S
- Mol weight
- 280 Da
- Catalog Number(s)
- 5365297, 7213400587, A647299, AA001S06, AA82850, AI-204/31727029, CSC026939473, CSC161025129, CUS90839410, JH163893, OSSK_103653, PB90741001, PBMR161537, ST001TJQ, STK386792, STOCK1S-22421, TX001T8M, UZI/8190478, Y511-1923, Z90663533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione (C15H8N2O2S) - CSSB00026939473](/st/structure/200/f6fd7a7fe842f8a9a62d4acc7b6eba1b/O%253DC1N%2528C2%253DNC%253DCS2%2529C%2528%253DO%2529C2%253DC3C%2528C%253DCC%253DC13%2529%253DCC%253DC2.png "C15H8N2O2S")
- Zoom the structure
- CSSB00026939473
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 16060-68-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(2-thiazolyl)-; CAS: 16060-68-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(2-thiazolyl)-; CAS: 16060-68-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 8-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione - CSSB00121688001](/st/structure/200/82d79f4cb55efe9f6901761429f3e981/ClC1%253DCC%253DC2C%2528%253DO%2529N%2528C3%253DNC%2528%253DCS3%2529C3%253DCC%253DCC%253DC3%2529C%2528%253DO%2529C3%253DC2C1%253DCC%253DC3.png)
Similarity Analogs
![Chemical structure of 2-{[4-oxo-3-(1,3-thiazol-2-yl)-3,4-dihydroquinazolin-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00121732249](/st/structure/200/6ef699bc46dea423769d7583388b394e/O%253DC1N%2528CC2%253DNC3%253DCC%253DCC%253DC3C%2528%253DO%2529N2C2%253DNC%253DCS2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 3-(4H-1,2,4-triazol-4-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione - CSSB00121690375](/st/structure/200/08dc459f8b83bb81f38e5295bc1b929a/O%253DC1N%2528N2C%253DNN%253DC2%2529C%2528%253DO%2529C2%253DC3C%2528C%253DCC%253DC13%2529%253DCC%253DC2.png)
![Chemical structure of 2-[(1,3-thiazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide - CSSB00103148641](/st/structure/200/d7a8c4699e8789600602e7be8cc4e886/Br.O%253DC1N%2528CC2%253DNC%253DCS2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 3-[(pyridin-3-yl)methyl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione - CSSB00132360527](/st/structure/200/0c887ed11b454c6d1943bbfe06ebefe4/O%253DC1N%2528CC2%253DCC%253DCN%253DC2%2529C%2528%253DO%2529C2%253DC3C%2528C%253DCC%253DC13%2529%253DCC%253DC2.png)
