4-bromo-N-[(oxolan-3-yl)methyl]-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012562210 (In-Stock Building Blocks)
- MFCD
- MFCD21912473, MFCD21912473
- IUPAC Name
- 4-bromo-N-[(oxolan-3-yl)methyl]-1,3-thiazol-2-amine
- Mol formula
- C8H11BrN2OS
- Mol weight
- 263 Da
- Catalog Number(s)
- AR033159, BBV-41905154, CSC012562210, CSC695090891, CSCR00695090891, EC0332M1, ST0331X1, Z1688303024, s_27_1563080_13656284, s_27____1563080____13656284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012562210
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-bromo-N-(oxolan-3-ylmethyl)-1,3-thiazol-2-amine; CAS: 1540218-49-2 | ||||||
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