Structure Info
- Chemspace ID
- CSSB00150708975 (In-Stock Building Blocks)
- IUPAC Name
- 3-amino-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}cyclohexane-1-carboxylic acid
- Mol formula
- C22H23NO4
- Mol weight
- 365 Da
- Catalog Number(s)
- A471005151, AG216776, CSC150708975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00150708975
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 566 | |
Description: CAS: 312965-05-2 |
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