3-(prop-2-en-1-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121691776 (In-Stock Building Blocks)
- MFCD
- MFCD00440999
- IUPAC Name
- 3-(prop-2-en-1-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C15H11NO2
- Mol weight
- 237 Da
- Catalog Number(s)
- AA017CQ2, AI-204/31727005, AU22598, BBV-161715601, CSC121691776, CSC161023843, IBS-L0131614, LN00411986, OSSL_305033, ST017E9M, STK736850, STOCK1S-08683, TX017DYI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(prop-2-en-1-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione (C15H11NO2) - CSSB00121691776](/st/structure/200/887143eb0158be00b121fc3febd25d3e/C%253DCCN1C%2528%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%2528C1%253DO%2529%253DC23.png "C15H11NO2")
- Zoom the structure
- CSSB00121691776
Items Overall 7 items from 2 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: 2-Allyl-benzo[de]isoquinoline-1,3-dione; CAS: 39061-42-2 | ||||||
| 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: 2-Allyl-benzo[de]isoquinoline-1,3-dione; CAS: 39061-42-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire