Structure Info
- Chemspace ID
- CSCS00012008321 (Synthesis)
- IUPAC Name
- 1-[cyclopropyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]cyclooctane-1-carboxylic acid
- Mol formula
- C27H31NO4
- Mol weight
- 434 Da
- Catalog Number(s)
- BBV-38245204, CSC012008321, IMED1201084283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.481
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012008321
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 20 days | Ukraine To: | 95 | 1 g | 903 | |
UORSY | 20 days | Ukraine To: | 95 | 1 g | 903 |
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