Structure Info
- Chemspace ID
- CSCS00024364690 (Synthesis)
- IUPAC Name
- {2-azabicyclo[2.1.1]hexan-1-yl}(4-chlorothiophen-3-yl)methanol
- Mol formula
- C10H12ClNOS
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-93080520, CSC024364690, FCH8920788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00024364690
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 | 1,972 | |
Description: {2-azabicyclo[2.1.1]hexan-1-yl}(4-chlorothiophen-3-yl)methanol | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,972 | |
Description: {2-azabicyclo[2.1.1]hexan-1-yl}(4-chlorothiophen-3-yl)methanol |
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