Structure Info
- Chemspace ID
- CSCS00135497278 (Synthesis)
- IUPAC Name
- tert-butyl N-[(3S)-1-carbamoylpyrrolidin-3-yl]-N-methylcarbamate
- Mol formula
- C11H21N3O3
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-112946726, CSC135497278, FCH9236890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135497278
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: tert-butyl N-[(3S)-1-carbamoylpyrrolidin-3-yl]-N-methylcarbamate | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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