Structure Info
- Chemspace ID
- CSCS00010268896 (Synthesis)
- MFCD
- MFCD20481891
- IUPAC Name
- tert-butyl N-(3-methyl-5-oxopent-1-en-3-yl)carbamate
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- AGNPC-0WB2TW, ArZ-UP339119, ArZ-UP344702, BBV-45006057, CSC010268896, FCH1629729, TS-7030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010268896
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 1,150 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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