Structure Info
- Chemspace ID
- CSSS00000744325 (In-stock Screening Compounds)
- CAS
- 125-84-8
- MFCD
- MFCD00010122
- IUPAC Name
- 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 1346601-23-7, 5652, 141427, 465282, 7138713, A1947, A609810, AA000MWE, AA29578, AC031916, ACDS-033059, AG000MZ6, AOS000MZ6, AR000NO6, AS-13282, ArZ-UP065424, B1380, BA164155, BBL010961, BBV-49906439, BB_SC-01153, CSC000744325, CSC020618438, CUS1259516960, EN300-53368, FA17754, H801, J11077, M11066, M224957, S1672, STK802074, T1103, W-108399, Z1259341083, Z800191876, ZX-AE005125, ZX-OA042568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000744325
Items Overall 14 items from 4 suppliers
| Supplier | Ships within | Purity | Pack | Price, $ | Qty | |
|---|---|---|---|---|---|---|
| Apexbio Technology LLC | 1 day | 99 | 50 mg | 68 | ||
| Apexbio Technology LLC | 1 day | 99 | 10mM (in 1mL DMSO) | 55 | ||
| Enamine Ltd | 90 | 1 mg | 111 | |||
| Enamine Ltd | 90 | 2 mg | 115 | |||
| Enamine Ltd | 90 | 5 mg | 128 | |||
| Enamine Ltd | 90 | 10 mg | 148 | |||
| Enamine Ltd | 90 | 20 mg | 188 | |||
| Targetmol Chemicals Inc | 1 week | 99 | 25 mg | 54 | ||
| Targetmol Chemicals Inc | 1 week | 99 | 50 mg | 82 | ||
| Targetmol Chemicals Inc | 1 week | 99 | 100 mg | 142 | ||
| Targetmol Chemicals Inc | 1 week | 99 | 200 mg | 181 | ||
| Targetmol Chemicals Inc | 1 week | 99 | 1mL×10mM (in DMSO) | 50 | ||
Description: Target: Aromatase; Bioactivity: Aminoglutethimide, an aromatase inhibitor, is used in the therapy of advanced BREAST Y. | ||||||
| Selleck Chemicals GmbH | 10 days | 97 | 1 mg | 143 | ||
| Selleck Chemicals GmbH | 10 days | 97 | 50 mg | 107 | ||
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