Structure Info
- Chemspace ID
- CSCS00019880933 (Synthesis)
- IUPAC Name
- 1-{6,6-difluorobicyclo[3.1.0]hexan-3-yl}prop-2-yn-1-amine
- Mol formula
- C9H11F2N
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-91893021, CSC019880933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00019880933
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: 1-{6,6-difluorobicyclo[3.1.0]hexan-3-yl}prop-2-yn-1-amine |
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