Structure Info
- Chemspace ID
- CSCS00138171050 (Synthesis)
- IUPAC Name
- tert-butyl N-[3-(4-amino-3,5-dichlorophenyl)-3-methoxybutyl]carbamate
- Mol formula
- C16H24Cl2N2O3
- Mol weight
- 363 Da
- Catalog Number(s)
- BBV-174283633, CSC138171050, IMED3579512004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138171050
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 | 1,298 | |
Description: tert-butyl N-[3-(4-amino-3,5-dichlorophenyl)-3-methoxybutyl]carbamate |
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