1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-3-(2-fluorobenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121655157 (In-Stock Building Blocks)
- MFCD
- MFCD02628315
- IUPAC Name
- 1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)-3-(2-fluorobenzoyl)thiourea
- Mol formula
- C22H13FN2O3S
- Mol weight
- 404 Da
- Catalog Number(s)
- 6604893, AA0317NZ, AN-465/40810995, BY95339, CSC121655157, IB02-7116, LN00619299, OSSM_065046, ST03197J, STK863783, STOCK3S-14237, TX0318WF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 29
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121655157
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | |
Description: N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]-2-fluorobenzamide; CAS: 429655-10-7 | ||||||
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