Structure Info
- Chemspace ID
- CSCS00016817652 (Synthesis)
- IUPAC Name
- 2-chloro-1-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}prop-2-en-1-one
- Mol formula
- C13H20ClNO
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-79101619, CSC016817652, a1_148516_50581, m_22_803640_20839824, m_22____803640____20839824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016817652
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-chloro-1-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}prop-2-en-1-one |
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