Structure Info
- Chemspace ID
- CSSS19236814887 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (1S,4S)-5-({[3-(cyclopropylmethyl)-1-methyl-1H-pyrazol-5-yl]carbamoyl}carbonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C20H29N5O4
- Mol weight
- 403 Da
- Catalog Number(s)
- Z9240165262, s_2718____12427320____7144458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS19236814887
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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