2-(3-bromo-1,2,4-oxadiazol-5-yl)propan-2-amine hydrobromide
Structure Info
- Chemspace ID
- CSSB00102885861 (In-Stock Building Blocks)
- CAS
- 2174001-56-8
- MFCD
- MFCD31629410, MFCD21096072
- IUPAC Name
- 2-(3-bromo-1,2,4-oxadiazol-5-yl)propan-2-amine hydrobromide
- Mol formula
- C5H9Br2N3O
- Mol weight
- 287 Da
- Catalog Number(s)
- AGN-PC-3H5H30, AR01FJDS, AY03476, ArZ-UP202992, BB4LS-EN300-1663361, BBLS00102885861, BD01776257, CSC102885861, EN300-1663361, ST01FK5K, TX01FJUG, Y3149780, ZX-NM246267, ZXC293772, bbls00102885861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102885861
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 309.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 461.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 658.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 309.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 461.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 658.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 408.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 583.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 806.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,239.70 | |
Description: 2-(3-bromo-1,2,4-oxadiazol-5-yl)propan-2-amine hydrobromide; CAS: 2174001-56-8 | ||||||
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