5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012361324 (In-Stock Building Blocks)
- MFCD
- MFCD11846730
- IUPAC Name
- 5-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-45180587, CSC012361324, SC-30230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012361324
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,017.00 | |
Description: CAS: 848462-69-1 | ||||||
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