Structure Info
- Chemspace ID
- CSSB00053317072 (In-Stock Building Blocks)
- MFCD
- MFCD30181461
- IUPAC Name
- 3-{[(tert-butoxy)carbonyl](cyclooctyl)amino}propanoic acid
- Mol formula
- C16H29NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- AA01XHXA, ArZ-UP511466, BBV-103296503, CSC053317072, FCH7416026, Z72197, ZX-VB014804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00053317072
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 | 1,294 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,646 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,189 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 3,037 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 4,191 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,819 | |
Description: 3-{[(t-Butoxy)carbonyl](cyclooctyl)amino}propanoicacid; CAS: 2108754-69-2 |
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