Structure Info
- Chemspace ID
- CSSB00135392854 (In-Stock Building Blocks)
- CAS
- 2404-39-9
- MFCD
- MFCD32197600, MFCD31668046
- IUPAC Name
- (1R,4R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene
- Mol formula
- C8H10Br2
- Mol weight
- 266 Da
- Catalog Number(s)
- ArZ-UP191065, ArZ-UP361652, BB4LS-EN300-6487976, BBV-157403382, BL65196, CSC135392854, EN300-6487976, FCH20144441, Y3193634, ZX-NM234340, ZX-NM264302, ZXC302430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135392854
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,162 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,496 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,109 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,283 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 4,192 | |
Description: rac-(1R,4R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene; CAS: 2404-39-9 |
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