Structure Info
- Chemspace ID
- CSCS00011972128 (Synthesis)
- MFCD
- MFCD19632936
- IUPAC Name
- 4-bromo-7-chloro-N-ethyl-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C10H11BrClNO
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-38441998, CSC011972128, FCH5368290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011972128
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 4-bromo-7-chloro-N-ethyl-2,3-dihydro-1-benzofuran-3-amine; CAS: 1339749-41-5 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 4-bromo-7-chloro-N-ethyl-2,3-dihydro-1-benzofuran-3-amine; CAS: 1339749-41-5 |
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