7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
Structure Info
- Chemspace ID
- CSSB00025718564 (In-Stock Building Blocks)
- MFCD
- MFCD06635102
- IUPAC Name
- 7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- 9005185, AA01KQOR, B049167, BA47223, BB54-1116, CS-0322472, CSC025718564, OSSK_581333, PBMR180507, SFB31604, STK183835, TX01KRX7, UZI/2655167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025718564
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)(4-methoxyphenyl)methanone; CAS: 767316-04-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire