Methyl 2-bromocyclopent-1-ene-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00102514700 (In-Stock Building Blocks)
- CAS
- 320608-71-7
- MFCD
- MFCD36178414
- IUPAC Name
- methyl 2-bromocyclopent-1-ene-1-carboxylate
- Mol formula
- C7H9BrO2
- Mol weight
- 205 Da
- Catalog Number(s)
- AA01E6CI, AGN-PC-0WP1ZV, BB076867, BBV-148596094, CSC102514700, EN300-51862789, FCH20065904, M265098, ST01E7W2, TX01E7KY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102514700
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 mg | 682.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 1,910.70 | |
Description: Methyl 2-Bromo-1-cyclopentenecarboxylate; CAS: 320608-71-7 | ||||||
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