2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00026732474 (In-Stock Building Blocks)
- CAS
- 353479-00-2
- MFCD
- MFCD01647809
- IUPAC Name
- 2-(5-ethoxy-1,3-benzothiazol-2-yl)-4,5-dimethoxy-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C19H16N2O5S
- Mol weight
- 384 Da
- Catalog Number(s)
- AA02M6RB, AK-968/12164572, BR94323, CSC026732474, LN01168691, OSSK_634111, ST02M8AV, TX02M7ZR, UZI/8088024, Y508-2143, Z57061965
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026732474
Items Overall 1 item 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 | |
Description: YEJJFVBCVFAKCJ-UHFFFAOYSA-N; CAS: 6214-03-5 | ||||||
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