1-ethyl-4-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}piperazine
Structure Info
- Chemspace ID
- CSSB00026098755 (In-Stock Building Blocks)
- IUPAC Name
- 1-ethyl-4-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}piperazine
- Mol formula
- C13H23N3S
- Mol weight
- 253 Da
- Catalog Number(s)
- AR0335T8, BBV-183992655, CSC026098755, CSCR00011556509, EC0337A0, PB641426262, SES642102922, ST0336L0, Z641348794, s_270004_8127930_7548400, s_270004____8127930____7548400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 19
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026098755
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: 4-[(4-ethylpiperazin-1-yl)methyl]-2-propan-2-yl-1,3-thiazole; CAS: 1252416-78-6 | ||||||
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