2-amino-N-{2-[bis(propan-2-yl)amino]ethyl}-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00003338575 (In-Stock Building Blocks)
- MFCD
- MFCD18022549, MFCD18022549
- IUPAC Name
- 2-amino-N-{2-[bis(propan-2-yl)amino]ethyl}-1,3-thiazole-4-carboxamide
- Mol formula
- C12H22N4OS
- Mol weight
- 270 Da
- Catalog Number(s)
- AA00BG4Z, APB206882157, B0228-466100, BBV-34812266, BD01069308, CSC003338575, Y3453549, Z3230314652, s_22_135865_21057250, s_22____135865____21057250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00003338575
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 1,065.90 | |
Description: CAS: 206882-15-7 | ||||||
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