1-bromo(1,1-²H₂)octane
Structure Info
- Chemspace ID
- CSSB00025761690 (In-Stock Building Blocks)
- MFCD
- MFCD01074142
- IUPAC Name
- 1-bromo(1,1-²H₂)octane
- Mol formula
- C8H17Br
- Mol weight
- 195 Da
- Catalog Number(s)
- 86423-34-9, AA00GTHK, ACM86423349, AG00GTKC, AH84612, B273092, CSC025761690, D99457, D99457-0.25G, HY-W032015S1, TX00GUQ0, Y3168207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 9
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025761690
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 561.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 825.00 | |
Description: 1-Bromooctane-1,1-d2; CAS: 86423-34-9 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 500.50 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 732.60 | |
Description: 1-Bromooctane-1,1-d2; CAS: 86423-34-9 | ||||||
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