2-chloro-4-[4-(propan-2-yl)piperazine-1-carbonyl]phenol
Structure Info
- Chemspace ID
- CSSB00041767442 (In-Stock Building Blocks)
- MFCD
- MFCD12562319
- IUPAC Name
- 2-chloro-4-[4-(propan-2-yl)piperazine-1-carbonyl]phenol
- Mol formula
- C14H19ClN2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- A296601, AG02INSL, AR02IOHL, BBV-25154941, CSC037176218, CSC041767442, CSCR00037176218, EC02IPYD, ST02IP9D, TX02IOY9, Z343186632, a1_57623_42898, s_527_546978_155507, s_527____546978____155507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041767442
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (3-Chloro-4-hydroxyphenyl)[4-(1-methylethyl)-1-piperazinyl]methanone; CAS: 1058651-60-7 | ||||||
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