1-(3-chloro-2-fluorobenzoyl)piperazine hydrochloride
Structure Info
- Chemspace ID
- CSSB00160567187 (In-Stock Building Blocks)
- MFCD
- MFCD31716820
- IUPAC Name
- 1-(3-chloro-2-fluorobenzoyl)piperazine hydrochloride
- Mol formula
- C11H13Cl2FN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- 232585, A1-21149, AA0F7C7V, CSC160567187, JV36567, ST0F7DRF, TX0F7DGB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160567187
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 | 5 g | 1,321.10 | |
Description: 1-(3-Chloro-2-fluorobenzoyl)piperazine hydrochloride; CAS: 885325-94-0 | ||||||
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