Structure Info
- Chemspace ID
- CSSB06835378828 (In-Stock Building Blocks)
- MFCD
- MFCD29914811
- IUPAC Name
- 2-methyl-2-azabicyclo[2.2.1]heptan-5-one hydrochloride
- Mol formula
- C7H12ClNO
- Mol weight
- 162 Da
- Catalog Number(s)
- AG023SKC, BJ36020, X183701
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06835378828
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 297 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 384 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 436 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 580 | |
Description: 1-(5-Bromobenzo[d][1,3]dioxol-4-yl)ethanone; CAS: 1780643-57-3 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 225 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 302 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 406 | |
Description: 1-(5-Bromobenzo[d][1,3]dioxol-4-yl)ethanone; CAS: 1780643-57-3 |
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