2-hydroxy-2-{1-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclopropyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00102975065 (In-Stock Building Blocks)
- CAS
- 2229308-28-3
- MFCD
- MFCD35642078
- IUPAC Name
- 2-hydroxy-2-{1-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclopropyl}acetic acid
- Mol formula
- C11H15NO3S
- Mol weight
- 241 Da
- Catalog Number(s)
- BBLS00102975065, BBV-137175284, CSC102975065, EN300-1749131, IMED3271427012, ST0FEIOI, bbls00102975065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102975065
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