Structure Info
- Chemspace ID
- CSCS00022041953 (Synthesis)
- IUPAC Name
- 1-chloro-N-({spiro[3.3]heptan-2-yl}methyl)methanesulfonamide
- Mol formula
- C9H16ClNO2S
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-94028098, CSC022041953, CSC1879890630, CSCR01879890630, FCH8941133, Z3863812836, m_40_16787548_10300412, m_40____16787548____10300412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022041953
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 | 1,397 | |
Description: 1-chloro-N-({spiro[3.3]heptan-2-yl}methyl)methanesulfonamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 1-chloro-N-({spiro[3.3]heptan-2-yl}methyl)methanesulfonamide |
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