Structure Info
- Chemspace ID
- CSCS00134814497 (Synthesis)
- MFCD
- MFCD31394063
- IUPAC Name
- 3-(2-bromo-4-chlorophenyl)oxolan-3-amine
- Mol formula
- C10H11BrClNO
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-128115668, CSC134814497, FCH19524995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134814497
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 | 1,315 | |
Description: 3-(2-bromo-4-chlorophenyl)oxolan-3-amine |
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