Structure Info
- Chemspace ID
- CSSB00153764911 (In-Stock Building Blocks)
- CAS
- 2375274-70-5
- MFCD
- MFCD32069265
- IUPAC Name
- tert-butyl N-[2-bromo-1-(3-chloro-4-fluorophenyl)ethyl]carbamate
- Mol formula
- C13H16BrClFNO2
- Mol weight
- 353 Da
- Catalog Number(s)
- ArZ-UP189782, BBV-184609100, CSC153764911, EN300-7427963, ZX-NM233057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00153764911
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