Structure Info
- Chemspace ID
- CSCS00011972116 (Synthesis)
- MFCD
- MFCD19632921
- IUPAC Name
- 4-bromo-7-chloro-2-methyl-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C9H9BrClNO
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-38441983, CSC011972116
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011972116
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 4-bromo-7-chloro-2-methyl-2,3-dihydro-1-benzofuran-3-amine; CAS: 1342875-74-4 |
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