Structure Info
- Chemspace ID
- CSSB00000732048 (In-Stock Building Blocks)
- CAS
- 1604420-37-2
- MFCD
- MFCD28506047
- IUPAC Name
- 1-[(1R)-1-azidoethyl]-4-bromo-2-fluorobenzene
- Mol formula
- C8H7BrFN3
- Mol weight
- 244 Da
- Catalog Number(s)
- BB4LS-EN300-214580, BBV-51385210, BD01025587, CSC000732048, EN300-214580, R128130
- 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
- CSSB00000732048
Items Overall 5 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 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 1,848 |
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