2-(pyridin-4-yl)-1,3-benzoxazol-6-amine
Structure Info
- Chemspace ID
- CSSB00000311838 (In-Stock Building Blocks)
- MFCD
- MFCD10694701, MFCD10694701
- IUPAC Name
- 2-(pyridin-4-yl)-1,3-benzoxazol-6-amine
- Mol formula
- C12H9N3O
- Mol weight
- 211 Da
- Catalog Number(s)
- 1315039, A589373, AKOS005206228, BB12-5616, BBV-220967, BD00737584, CSC000311838, CUS3226077856, NS-02366, OSSL_831405, TQP2232, TX00VUR1, Y1091622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000311838
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 377.30 |
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