Structure Info
- Chemspace ID
- CSSS19357015542 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (1S,4S)-5-[({[1-(2-methoxyethyl)-1H-pyrazol-4-yl]methyl}carbamoyl)carbonyl]-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C19H29N5O5
- Mol weight
- 407 Da
- Catalog Number(s)
- Z9061863440, s_271948____9947740____12427328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS19357015542
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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