Structure Info
- Chemspace ID
- CSSB02125677272 (In-Stock Building Blocks)
- CAS
- 2751997-79-0
- MFCD
- MFCD31746759
- IUPAC Name
- methyl (1S,3R,4R)-3-bromobicyclo[2.1.0]pentane-1-carboxylate
- Mol formula
- C7H9BrO2
- Mol weight
- 205 Da
- Catalog Number(s)
- ArZ-UP190869, BB4LS-EN300-6733053, BBV-182776948, BL61830, EN300-6733053, Y3147200, ZX-NM234144, ZXC390807
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125677272
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 463 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 659 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 912 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,395 | |
Description: rac-methyl(1R,3S,4S)-3-bromobicyclo[2.1.0]pentane-1-carboxylate; CAS: 2751997-79-0 |
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