4-(3-amino-1,2-benzoxazol-6-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02315419006 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-amino-1,2-benzoxazol-6-yl)benzamide
- Mol formula
- C14H11N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBRWI870, PV-002756476488, a6_15564_7057, s_271570_13544498_18352970, s_271570____13544498____18352970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02315419006
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,535.00 | |
Description: 4-(3-aminobenzo[d]isoxazol-6-yl)benzamide | ||||||
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