[2-(aminomethyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012180233 (In-Stock Building Blocks)
- CAS
- 169158-53-6
- MFCD
- MFCD12403857, MFCD12403857
- IUPAC Name
- [2-(aminomethyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C5H8N2OS
- Mol weight
- 144 Da
- Catalog Number(s)
- AB02397, AKOS017516329, AP36539, BBV-39728481, CSC012180233, EN300-151819, H63491, LAN-B50299, TX00BAZM, Y1351709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.85
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012180233
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,645.00 | |
Description: [2-(aminomethyl)-1,3-thiazol-4-yl]methanol; CAS: 169158-53-6 | ||||||
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