7-ethyl-1,3-benzoxazol-2-amine
Structure Info
- Chemspace ID
- CSCS00009838869 (Synthesis)
- MFCD
- MFCD19374510
- IUPAC Name
- 7-ethyl-1,3-benzoxazol-2-amine
- Mol formula
- C9H10N2O
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-39709258, CSC009838869, FCH1132476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009838869
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 7-ethyl-1,3-benzoxazol-2-amine; CAS: 1267147-25-0 | ||||||
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