1-(3-chlorobenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00000157695 (In-Stock Building Blocks)
- MFCD
- MFCD02006680
- IUPAC Name
- 1-(3-chlorobenzoyl)piperidine
- Mol formula
- C12H14ClNO
- Mol weight
- 224 Da
- Catalog Number(s)
- 11____1095503____1129370, 1626____1605017____1631309, 240690____1988558____2030195, 269946____2098000____2135128, 527____1491414____1514577, 6107190, A1010650, AA00I4WM, BBV-39252237, BD00850217, CS-0323849, CSC000157695, CSCR00002675769, HY-W278733, IBS-L0142143, OR1149587, OSSK_571484, STK175637, UZI/8183647, Y030-3641, Y3562524, Z31424023, s11____10955752____53502, s1626____22062074____511434, s22____57669____58884, s22____9059658____58884, s270062____12126654____20855542, s270062____7594676____20855542, s527____153916____156118, s527____9059666____156118, s_527_153916_156118, s_527____153916____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- 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
- CSSB00000157695
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 358.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 408.10 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 543.40 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,633.50 | |
Description: (3-chlorophenyl)(piperidin-1-yl)methanone; CAS: 26163-39-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 399.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 454.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 603.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,815.00 | |
Description: (3-Chloro-phenyl)-piperidin-1-yl-methanone; CAS: 26163-39-3 | ||||||
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