1-(3-chlorobenzoyl)-4-(pentan-3-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00121601471 (In-Stock Building Blocks)
- MFCD
- MFCD03244203
- IUPAC Name
- 1-(3-chlorobenzoyl)-4-(pentan-3-yl)piperazine
- Mol formula
- C16H23ClN2O
- Mol weight
- 295 Da
- Catalog Number(s)
- AA029GCE, AT-057/43316477, BBV-566009682, BM00218, CSC121601471, OSSK_513620, ST029HVY, STK146651, TX029HKU, UZI/1936149, Z274401348, a1_166391_30370, m11____25831540____53502, s_11____25831540____53502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121601471
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: 1-(3-chlorobenzoyl)-4-(1-ethylpropyl)piperazine; CAS: 461400-87-3 | ||||||
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