1-(3-chloro-2-methylbenzoyl)-4-cyclopropylpiperazine
Structure Info
- Chemspace ID
- CSSB02016761257 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-2-methylbenzoyl)-4-cyclopropylpiperazine
- Mol formula
- C15H19ClN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBRJX775, BBV-595140131, CSC035707180, CSCR00035707180, Z1905449913, a1_18397_19377, m11____25831560____9437376, s_527_2163506_9437380, s_527____2163506____9437380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02016761257
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,489.00 | |
Description: (3-chloro-2-methylphenyl)(4-cyclopropylpiperazin-1-yl)methanone | ||||||
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