Structure Info
- Chemspace ID
- CSCS00118549800 (Synthesis)
- IUPAC Name
- 6,6-difluoro-N-(prop-2-en-1-yl)-1,4-diazepane-1-carboxamide
- Mol formula
- C9H15F2N3O
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-128780038, CSC118549800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00118549800
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 6,6-difluoro-N-(prop-2-en-1-yl)-1,4-diazepane-1-carboxamide |
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