Structure Info
- Chemspace ID
- CSSB06741671079 (In-Stock Building Blocks)
- CAS
- 2866353-02-6
- MFCD
- MFCD35077358
- IUPAC Name
- (1R,3aS,6aS)-1-bromo-1,2,3,3a,4,6a-hexahydropentalene
- Mol formula
- C8H11Br
- Mol weight
- 187 Da
- Catalog Number(s)
- BB4LS-EN300-39855622, BBV-1191097789, BL30911, EN300-39855622, Y3251006, ZXC313768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 9
- 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
- CSSB06741671079
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 529 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 758 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,052 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,623 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,064 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,981 | |
Description: rac-(1R,3aS,6aS)-1-bromo-1,2,3,3a,4,6a-hexahydropentalene; CAS: 2866353-02-6 |
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