7-(3-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
Structure Info
- Chemspace ID
- CSSB00025718500 (In-Stock Building Blocks)
- MFCD
- MFCD06809617
- IUPAC Name
- 7-(3-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C15H12ClNO3
- Mol weight
- 290 Da
- Catalog Number(s)
- 8893700, AA01KQFY, B048962, BA46906, BB54-0773, CS-0322157, CSC025718500, DKB96960, OSSK_672382, PBMR180366, STK206367, TX01KROE, UZI/2650590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- 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
- CSSB00025718500
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: (7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)(3-chlorophenyl)methanone; CAS: 878969-60-9 | ||||||
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