1-(4-chloro-2-methylbenzoyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB00012884208 (In-Stock Building Blocks)
- MFCD
- MFCD34832097
- IUPAC Name
- 1-(4-chloro-2-methylbenzoyl)pyrrolidine
- Mol formula
- C12H14ClNO
- Mol weight
- 224 Da
- Catalog Number(s)
- 527a_100000188435_100000688705, A136053, AG02GSDI, AR02GT2I, BBV-48074845, CSC002675838, CSC012884208, CSCR00002675838, EC02GUJA, ST02GTUA, TX02GTJ6, Z1436743767, a1_122008_62105, s_527_153960_7289236, s_527____153960____7289236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012884208
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: (4-chloro-2-methylphenyl)(pyrrolidin-1-yl)methanone; CAS: 1859691-95-4 | ||||||
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