2-[1-(ethoxycarbonyl)cyclopentyl]-2-oxoethyl 3-bromo-5-methoxybenzoate
Structure Info
- Chemspace ID
- CSMS16587125079 (Enamine REAL)
- IUPAC Name
- 2-[1-(ethoxycarbonyl)cyclopentyl]-2-oxoethyl 3-bromo-5-methoxybenzoate
- Mol formula
- C18H21BrO6
- Mol weight
- 413 Da
- Catalog Number(s)
- s_1458____13219834____18796918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS16587125079
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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