Structure Info
- Chemspace ID
- CSSB20519749312 (In-Stock Building Blocks)
- IUPAC Name
- [(1R,3R,5S)-6-azabicyclo[3.2.0]heptan-3-yl]methanol hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- AZ89809, Y3203670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.42
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20519749312
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 | 697 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,010 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,416 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,186 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,789 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 5,400 | |
Description: rac-[(1R,3S,5R)-6-azabicyclo[3.2.0]heptan-3-yl]methanol hydrochloride; CAS: 2173999-00-1 |
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