5-bromo-2-(2-methylpropyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010074635 (In-Stock Building Blocks)
- MFCD
- MFCD16658733, MFCD16658733
- IUPAC Name
- 5-bromo-2-(2-methylpropyl)-1,3-thiazole
- Mol formula
- C7H10BrNS
- Mol weight
- 220 Da
- Catalog Number(s)
- 116097, A815925, AA00IWET, AGN-PC-0WAZ4F, AGNPC-0WAZ4F, AI81713, BBV-40222915, BD00919824, CS-4180, CSC010074635, FCH1346808, FLB30073, OR1101120, ST00IXYD, TX00IXN9, Y3456637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010074635
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 640.20 | |
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 3,161.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 3,593.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 4,786.10 | |
Description: 5-bromo-2-isobutylthiazole; CAS: 905300-73-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 5-bromo-2-isobutyl-1,3-thiazole; CAS: 905300-73-4 | ||||||
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Substructure Analogs
Similarity Analogs
