Tert-butyl 2-methyl-4-[(1,3-thiazol-5-yl)methyl]piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00010732213 (In-Stock Building Blocks)
- MFCD
- MFCD24374658
- IUPAC Name
- tert-butyl 2-methyl-4-[(1,3-thiazol-5-yl)methyl]piperazine-1-carboxylate
- Mol formula
- C14H23N3O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- AR020S8Y, BBV-78218390, CSC010732213, CSC061405975, CSCR00061405975, EC020TPQ, FCH3049924, ST020T0Q, TX020SPM, Z1568866143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010732213
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: tert-butyl2-methyl-4-(1,3-thiazol-5-ylmethyl)piperazine-1-carboxylate; CAS: 1420993-22-1 | ||||||
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