Structure Info
- Chemspace ID
- CSCS00010285674 (Synthesis)
- MFCD
- MFCD21965505
- IUPAC Name
- 2-[4-(1H-pyrrole-3-carbonyl)piperazin-1-yl]ethan-1-ol
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-47932645, CSC004163645, CSC010285674, CSCR00004163645, FCH2852894, Z1389455487, a1_57369_10041, s_527_283186_4557290, s_527____283186____4557290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010285674
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-[4-(1H-pyrrole-3-carbonyl)piperazin-1-yl]ethan-1-ol; CAS: 1368731-60-5 |
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