1-methyl-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazine
Structure Info
- Chemspace ID
- CSSB00011321338 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazine
- Mol formula
- C10H17N3S
- Mol weight
- 211 Da
- Catalog Number(s)
- AR032ZJ8, BBV-46149644, CSC001190144, CSC011321338, CSCR00001190144, EC033100, IMED432819335, ST0330B0, Z432738098, a6_46596_18257, s_270004_7454760_7548284, s_270004____7454760____7548284
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 19
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-methyl-4-[(2-methyl-1,3-thiazol-5-yl)methyl]piperazine (C10H17N3S) - CSSB00011321338](/st/structure/200/3c7ce6dbc2717ed1815a44ca6e553691/CN1CCN%2528CC2%253DCN%253DC%2528C%2529S2%2529CC1.png "C10H17N3S")
- Zoom the structure
- CSSB00011321338
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: 2-methyl-5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole; CAS: 63140-09-0 | ||||||
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