Structure Info
- Chemspace ID
- CSSB20621213053 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-propoxybutanoic acid
- Mol formula
- C23H27NO5
- Mol weight
- 397 Da
- Catalog Number(s)
- AD267385, AG029J4Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621213053
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 98 | 1 g | 372 | |
| Angene International Limited | 10 days | China To: | 98 | 5 g | 1,106 | |
| Angene International Limited | 10 days | China To: | 98 | 10 g | 1,576 | |
| Angene International Limited | 10 days | China To: | 98 | 25 g | 2,991 | |
| Angene International Limited | 10 days | China To: | 98 | 100 g | 7,863 | |
Description: N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methyl-O-propyl-L-homoserine; CAS: 2973755-77-8 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 290 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,455 | |
Description: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-methyl-O-propyl-L-homoserine; CAS: 2973755-77-8 | ||||||
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