Structure Info
- Chemspace ID
- CSCS00117881157 (Synthesis)
- IUPAC Name
- 4-chloro-N-({spiro[2.3]hexan-5-yl}methyl)-1,3-thiazol-2-amine
- Mol formula
- C10H13ClN2S
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-117003895, CSC117881157, CSC1920918063, CSCR01920918063, PV-002747894494, m_27_16787818_12201806, m_27____16787818____12201806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117881157
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 4-chloro-N-({spiro[2.3]hexan-5-yl}methyl)-1,3-thiazol-2-amine |
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