3-(2-methyl-1,3-thiazol-4-yl)propanoic acid hydrobromide
Structure Info
- Chemspace ID
- CSSB03436517241 (In-Stock Building Blocks)
- MFCD
- MFCD33022807
- IUPAC Name
- 3-(2-methyl-1,3-thiazol-4-yl)propanoic acid hydrobromide
- Mol formula
- C7H10BrNO2S
- Mol weight
- 252 Da
- Catalog Number(s)
- 4014755, ALBB-033837, AT24340, BBLS03436517241, Y4145901, bbls03436517241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436517241
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 54.53 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 55.54 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 56.55 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 57.56 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 58.57 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 222.20 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 361.90 |
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