Structure Info
- Chemspace ID
- CSSB00015304333 (In-Stock Building Blocks)
- MFCD
- MFCD05861600
- IUPAC Name
- 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-ol
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- AA0029D7, AB05351, AD13058, AG0029FZ, AG138089, BBV-39697167, BD280679, CD11168696, CSC015304333, F454985, FCH3637948, JH201817, LN02190512, R10024, R10024-0.25G, Y0988650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015304333
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 304 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 694 | |
Description: CAS: 204333-19-7 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 384 | |
Angene US | 15 days | United States To: | 95 | 1 g | 846 | |
Description: CAS: 204333-19-7 |
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