2-(4-tert-butylphenyl)-1-(pyrrolidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00103741133 (In-Stock Building Blocks)
- MFCD
- MFCD34892481
- IUPAC Name
- 2-(4-tert-butylphenyl)-1-(pyrrolidin-1-yl)ethan-1-one
- Mol formula
- C16H23NO
- Mol weight
- 245 Da
- Catalog Number(s)
- 527a_100000188435_100000186723, A305831, AG02IS8P, AR02ISXP, CSC014737035, CSC103741133, CSCR00014737035, EC02IUEH, ST02ITPH, TX02ITED, Z1436743601, a1_122008_47098, s_527_153960_7290846, s_527____153960____7290846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103741133
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-[4-(1,1-Dimethylethyl)phenyl]-1-(1-pyrrolidinyl)ethanone; CAS: 1798084-88-4 | ||||||
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