Structure Info
- Chemspace ID
- CSSB00000732049 (In-Stock Building Blocks)
- CAS
- 1604293-06-2
- MFCD
- MFCD28506048
- IUPAC Name
- 1-[(1S)-1-azidoethyl]-4-bromo-2-fluorobenzene
- Mol formula
- C8H7BrFN3
- Mol weight
- 244 Da
- Catalog Number(s)
- ArZ-UP203713, BB4LS-EN300-214581, BBV-51385211, BD01023008, CSC000732049, EN300-214581, S143863, ZX-NM246988
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000732049
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 326 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 467 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 735 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 942 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire