2-(2,4-dichloro-6-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00121655463 (In-Stock Building Blocks)
- MFCD
- MFCD02916910
- IUPAC Name
- 2-(2,4-dichloro-6-methylphenoxy)-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide
- Mol formula
- C23H15Cl2NO4
- Mol weight
- 440 Da
- Catalog Number(s)
- 6275101, AA02M6TU, AN-465/14955230, BR94414, CSC121655463, IB02-8678, LN00531446, OSSM_328235, ST02M8DE, STL355570, STOCK2S-75811, TX02M82A, m1626____22026672____22125530, m34____106663144____34184, m7____22849642____5282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121655463
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: KIGMHGZUFYHCRZ-UHFFFAOYSA-N; CAS: 370575-90-9 | ||||||
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