2,6-di-tert-butyl-4-({4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl}methyl)phenol dihydrochloride
Structure Info
- Chemspace ID
- CSSB00020617964 (In-Stock Building Blocks)
- MFCD
- MFCD10565919
- IUPAC Name
- 2,6-di-tert-butyl-4-({4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl}methyl)phenol dihydrochloride
- Mol formula
- C27H41Cl3N2O2
- Mol weight
- 532 Da
- Catalog Number(s)
- 1246094-77-8, 199467-52-2, 475516, AA00BJV2, AG00BJXU, CSC020617964, E98826, TX00BL3I, Y4166174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.25
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2,6-di-tert-butyl-4-({4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl}methyl)phenol dihydrochloride (C27H41Cl3N2O2) - CSSB00020617964](/st/structure/200/56f03a6df4034c789dbdc1671e769d9f/Cl.Cl.CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CCN%2528CC%2528O%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529CC2%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png "C27H41Cl3N2O2")
- Zoom the structure
- CSSB00020617964
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 10 mg | 241.20 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 807.30 | |
Description: 1-PIPERAZINEETHANOL, 4-[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]-A-(4-CHLOROPHENYL)-, HYDROCHLORIDE (1; CAS: 199467-52-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 292.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 965.80 | |
Description: 1-PIPERAZINEETHANOL, 4-[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]-A-(4-CHLOROPHENYL)-, HYDROCHLORIDE (1; CAS: 199467-52-2 | ||||||
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