Structure Info
- Chemspace ID
- CSCS00022041609 (Synthesis)
- IUPAC Name
- 2-chloro-N-methyl-N-({spiro[3.3]heptan-2-yl}methyl)propanamide
- Mol formula
- C12H20ClNO
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-94120649, CSC022041609, FCH8921520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022041609
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 | 986 | |
Description: 2-chloro-N-methyl-N-({spiro[3.3]heptan-2-yl}methyl)propanamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-chloro-N-methyl-N-({spiro[3.3]heptan-2-yl}methyl)propanamide |
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