3,5-bis(propan-2-yl)phenyl methanesulfonate
Structure Info
- Chemspace ID
- CSSB14816640405 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-bis(propan-2-yl)phenyl methanesulfonate
- Mol formula
- C13H20O3S
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-981823123, EN300-55684355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14816640405
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 276.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 288.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 301.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 316.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 328.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 949.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,409.00 |
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