3-(4-chlorobenzoyl)-1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706688 (In-Stock Building Blocks)
- MFCD
- MFCD02577507
- IUPAC Name
- 3-(4-chlorobenzoyl)-1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)thiourea
- Mol formula
- C22H13ClN2O3S
- Mol weight
- 421 Da
- Catalog Number(s)
- 4754-0443, 6351386, AA02SNP8, AG-690/15428863, BU96216, CSC121706688, IBS-E0110121, LN00619522, OSSL_593741, ST02SP8S, STK868738, STOCK3S-68425, TX02SOXO, UZI/1928930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- 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
- CSSB00121706688
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: 4-chloro-N-[(9,10-dioxoanthracen-2-yl)carbamothioyl]benzamide; CAS: 335208-95-2 | ||||||
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