1-(2-iodobenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00000659160 (In-Stock Building Blocks)
- MFCD
- MFCD13201260
- IUPAC Name
- 1-(2-iodobenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C14H19IN2O
- Mol weight
- 358 Da
- Catalog Number(s)
- 214829, A1-25803, A296571, AA01OD5O, AG01OD8G, AR01ODXG, BBV-32813563, BC16312, CSC000659160, CSCR00025167015, FCH15891769, ST01OEP8, TX01OEE4, Z343189786, a1_57623_6633, s_527_546978_156207, s_527____546978____156207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000659160
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,090.10 | |
Description: (2-Iodophenyl)(4-isopropylpiperazin-1-yl)methanone; CAS: 1292743-11-3 | ||||||
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