Structure Info
- Chemspace ID
- CSCS00138368860 (Synthesis)
- IUPAC Name
- tert-butyl N-{1-[(4-amino-3,5-dichlorophenyl)(methoxy)methyl]cyclopropyl}carbamate
- Mol formula
- C16H22Cl2N2O3
- Mol weight
- 361 Da
- Catalog Number(s)
- BBV-174159521, CSC138368860, IMED3578480744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00138368860
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 | 1,676 | |
Description: tert-butyl N-{1-[(4-amino-3,5-dichlorophenyl)(methoxy)methyl]cyclopropyl}carbamate |
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