Structure Info
- Chemspace ID
- CSSB00034015625 (In-Stock Building Blocks)
- MFCD
- MFCD30181456
- IUPAC Name
- 3-{[(tert-butoxy)carbonyl](cycloheptyl)amino}propanoic acid
- Mol formula
- C15H27NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- AA00JT0I, ArZ-UP511461, BBV-103296498, CSC034015625, FCH7416021, V72193, ZX-VB014799
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00034015625
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,536 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,164 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,698 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,956 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,526 | |
Description: 3-{[(tert-butoxy)carbonyl](cycloheptyl)amino}propanoic acid; CAS: 2108754-40-9 |
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