2-[4-(2-fluoroethoxy)phenyl]-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraen-9-one
Structure Info
- Chemspace ID
- CSSB20620518990 (In-Stock Building Blocks)
- MFCD
- MFCD12198477
- IUPAC Name
- 2-[4-(2-fluoroethoxy)phenyl]-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraen-9-one
- Mol formula
- C18H16FN3O2
- Mol weight
- 325 Da
- Catalog Number(s)
- AA033G4Q, AG033G7I, BD02809674, BZ99622, HY-164475, ST033HOA, T200541, TX033HD6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(2-fluoroethoxy)phenyl]-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraen-9-one (C18H16FN3O2) - CSSB20620518990](/st/structure/200/589ec73a97d80e3240e7d629b1430d6d/FCCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC3%253DC2N1CCNC3%253DO.png "C18H16FN3O2")
- Zoom the structure
- CSSB20620518990
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 754.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,684.10 | |
Description: PARP1-IN-29; CAS: 1567375-93-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 876.30 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,955.00 | |
Description: PARP1-IN-29; CAS: 1567375-93-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 776.60 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 1,735.80 | |
Description: PARP1-IN-29; CAS: 1567375-93-2 | ||||||
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