Structure Info
- Chemspace ID
- CSSB14996817445 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-(4-methyl-2-oxopiperidin-4-yl)carbamate
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-1192638147, CS-1245953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14996817445
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 100 mg | 582 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 969 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 1,939 | |
Description: tert-Butyl (4-methyl-2-oxopiperidin-4-yl)carbamate; CAS: 2583908-85-2 |
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