Structure Info
- Chemspace ID
- CSSB02127810850 (In-Stock Building Blocks)
- MFCD
- MFCD32696733, MFCD33550492
- IUPAC Name
- (2S)-2-[(but-3-en-1-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-4-methylpentanoic acid
- Mol formula
- C25H29NO4
- Mol weight
- 408 Da
- Catalog Number(s)
- AA01V4AK, AG01V4DC, AR01V52C, BBV-273959395, BD01399195, BN31416, F96332, LN05343615, NA-2857, V152781, Y1337432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02127810850
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 250 mg | 258 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 388 | |
Angene International Limited | 10 days | China To: | 97 | 1 g | 582 | |
Description: N-Fmoc-N-(3-buten-1-yl)-L-leucine; CAS: 1188391-88-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 270 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 620 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,480 | |
Description: N-Fmoc-N-(3-buten-1-yl)-L-leucine; CAS: 1188391-88-9 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 333 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 496 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 738 | |
Description: N-Fmoc-N-(3-buten-1-yl)-L-leucine; CAS: 1188391-88-9 |
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