Structure Info
- Chemspace ID
- CSCS00012650299 (Synthesis)
- MFCD
- MFCD23776946
- IUPAC Name
- 2-(5-bromopent-2-en-1-yl)-4-tert-butyl-1,3-thiazole
- Mol formula
- C12H18BrNS
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-42348963, CSC012650299, FCH13930377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012650299
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-(5-bromopent-2-en-1-yl)-4-tert-butyl-1,3-thiazole |
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