6-(aminomethyl)-1,3-benzoxazol-2-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB14929351271 (In-Stock Building Blocks)
- IUPAC Name
- 6-(aminomethyl)-1,3-benzoxazol-2-amine hydrochloride
- Mol formula
- C8H10ClN3O
- Mol weight
- 200 Da
- Catalog Number(s)
- Y1448429, ZXC280217
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14929351271
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 442.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,604.25 | |
Description: 6-(aminomethyl)benzo[d]oxazol-2-amine hydrochloride; CAS: 1780524-28-8 | ||||||
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