3-(5-fluoro-1,3-benzoxazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00001215102 (In-Stock Building Blocks)
- MFCD
- MFCD11890928
- IUPAC Name
- 3-(5-fluoro-1,3-benzoxazol-2-yl)aniline
- Mol formula
- C13H9FN2O
- Mol weight
- 228 Da
- Catalog Number(s)
- AR032UP7, BBV-39410110, CSC001215102, EC032W5Z, ST032VGZ, Z3232615636, s_271570_19348018_21747222, s_271570____19348018____21747222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001215102
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-(5-fluoro-1,3-benzoxazol-2-yl)aniline; CAS: 738589-36-1 | ||||||
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