Tert-butyl N-(4-bromobutyl)-N-(2-phenylethyl)carbamate
Structure Info
- Chemspace ID
- CSSB02130260959 (In-Stock Building Blocks)
- MFCD
- MFCD32666732
- IUPAC Name
- tert-butyl N-(4-bromobutyl)-N-(2-phenylethyl)carbamate
- Mol formula
- C17H26BrNO2
- Mol weight
- 356 Da
- Catalog Number(s)
- 216003, A1-26970, BBV-275675705, H29180, Y4182384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 21
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02130260959
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







