2,3-difluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00017559404 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-difluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]aniline
- Mol formula
- C11H10F2N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- AR032P5N, BBV-47261213, CSC004323503, CSC017559404, CSCR00004323503, EC032QMF, F6790-0206, ST032PXF, Z900206232, a4_62648_36887, s_207_7940516_10951900, s_207____7940516____10951900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00017559404
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: 2,3-difluoro-N-[(5-methyl-1,2-oxazol-3-yl)methyl]aniline; CAS: 1880703-27-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire