Structure Info
- Chemspace ID
- CSCS00137948592 (Synthesis)
- IUPAC Name
- tert-butyl N-{4-[(1S)-3-amino-1-methoxypropyl]-2,6-dichlorophenyl}carbamate
- Mol formula
- C15H22Cl2N2O3
- Mol weight
- 349 Da
- Catalog Number(s)
- BBV-174751264, CSC137948592, IMED3580691828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137948592
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: tert-butyl N-{4-[(1S)-3-amino-1-methoxypropyl]-2,6-dichlorophenyl}carbamate |
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