Structure Info
- Chemspace ID
- CSCS00021007395 (Synthesis)
- IUPAC Name
- methyl 7-amino-8-bromo-2,3-dihydro-1,4-benzodioxine-6-carboxylate
- Mol formula
- C10H10BrNO4
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-94847292, CSC021007395, FCH6106505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021007395
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: methyl 7-amino-8-bromo-2,3-dihydro-1,4-benzodioxine-6-carboxylate; CAS: 2091365-14-7 |
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