Structure Info
- Chemspace ID
- CSCS00116916857 (Synthesis)
- IUPAC Name
- tert-butyl N-(4-{[(tert-butoxy)carbonyl]amino}-1-carbamoyl-4-methylcyclohexyl)-N-cyclopropylcarbamate
- Mol formula
- C21H37N3O5
- Mol weight
- 412 Da
- Catalog Number(s)
- BBV-113598492, CSC116916857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116916857
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: tert-butyl N-(4-{[(tert-butoxy)carbonyl]amino}-1-carbamoyl-4-methylcyclohexyl)-N-cyclopropylcarbamate |
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