Structure Info
- Chemspace ID
- CSSB02495337368 (In-Stock Building Blocks)
- CAS
- 2307782-89-2
- MFCD
- MFCD31700537
- IUPAC Name
- methyl (1S,6R)-2-azabicyclo[4.2.0]octane-1-carboxylate hydrochloride
- Mol formula
- C9H16ClNO2
- Mol weight
- 206 Da
- Catalog Number(s)
- BB4LS-EN300-1723574, BL23500, EN300-1723574, Y3174184, ZXC396143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495337368
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 | 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 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 8,153 | |
Description: rac-methyl (1R,6S)-2-azabicyclo[4.2.0]octane-1-carboxylate hydrochloride, cis; CAS: 2307782-89-2 |
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