1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00009999118 (In-Stock Building Blocks)
- MFCD
- MFCD01070797
- IUPAC Name
- 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- 6146169, AA01EU82, BBV-45114762, CSC009999118, FCH1690498, OSSK_331515, STK028043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009999118
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: 1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-propan-1-one; CAS: 164526-14-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire