Structure Info
- Chemspace ID
- CSSB00050329149 (In-Stock Building Blocks)
- MFCD
- MFCD28411150
- IUPAC Name
- ethyl 5-(5-bromothiophen-2-yl)-5-oxopentanoate
- Mol formula
- C11H13BrO3S
- Mol weight
- 305 Da
- Catalog Number(s)
- AA01FA3A, AG01FA62, AX92434, BBV-78270191, CSC050329149, FCH3770506, Y3266476, ZXC316816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00050329149
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 130 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 264 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 1,078 | |
| A2B Chem | 12 days | United States To: | 90 | 25 g | 2,939 | |
Description: Ethyl 5-(5-bromothiophen-2-yl)-5-oxopentanoate; CAS: 229008-02-0 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 237 | |
| Angene US | 15 days | United States To: | 90 | 1 g | 408 | |
| Angene US | 15 days | United States To: | 90 | 5 g | 1,432 | |
| Angene US | 15 days | United States To: | 90 | 25 g | 3,777 | |
Description: Ethyl 5-(5-bromothiophen-2-yl)-5-oxopentanoate; CAS: 229008-02-0 | ||||||
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