Structure Info
- Chemspace ID
- CSMS06262160116 (Enamine REAL)
- IUPAC Name
- 2-{3-[(4-chloro-1,3-thiazol-2-yl)amino]oxetan-3-yl}propan-2-ol
- Mol formula
- C9H13ClN2O2S
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-465878388, m_27_25550850_12201806, m_27____25550850____12201806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS06262160116
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire