Structure Info
- Chemspace ID
- CSSB00014515747 (In-Stock Building Blocks)
- MFCD
- MFCD34166646
- IUPAC Name
- 1-{4-[(3S,4S)-4-hydroxypyrrolidin-3-yl]piperazin-1-yl}ethan-1-one
- Mol formula
- C10H19N3O2
- Mol weight
- 213 Da
- Catalog Number(s)
- AA01WJZI, BBV-203046296, CSC014515747, PS-0392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.84
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00014515747
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 344 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 385 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 440 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 509 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,128 | |
Description: rac-1-(4-((3R,4R)-4-hydroxypyrrolidin-3-yl)piperazin-1-yl)ethan-1-one; CAS: 1841358-43-7 |
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