Structure Info
- Chemspace ID
- CSCS00018392398 (Synthesis)
- IUPAC Name
- 1-(2-chlorothiophene-3-carbonyl)-4-methyl-2-azabicyclo[2.1.1]hexane
- Mol formula
- C11H12ClNOS
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-92101728, CSC018392398, FCH8947319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018392398
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 | 1,890 | |
Description: 1-(2-chlorothiophene-3-carbonyl)-4-methyl-2-azabicyclo[2.1.1]hexane | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,890 | |
Description: 1-(2-chlorothiophene-3-carbonyl)-4-methyl-2-azabicyclo[2.1.1]hexane |
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