7-(3-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
Structure Info
- Chemspace ID
- CSSB00102531478 (In-Stock Building Blocks)
- MFCD
- MFCD06013892
- IUPAC Name
- 7-(3-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C15H12BrNO3
- Mol weight
- 334 Da
- Catalog Number(s)
- 9001963, AA00J9O5, AG274104, AI98897, BB54-0861, BD597305, CD11066175, CEB68204, CSC102531478, OSSK_523105, STK163103, TX00JAWL, UZI/2643540, Y3391431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102531478
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(3-bromophenyl)methanone; CAS: 727682-04-4 | ||||||
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