Structure Info
- Chemspace ID
- CSSB02125712682 (In-Stock Building Blocks)
- MFCD
- MFCD32263120
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpent-4-enoic acid
- Mol formula
- C22H23NO4
- Mol weight
- 365 Da
- Catalog Number(s)
- A-2547, AA01JI2R, AG01JI5J, BBV-252997227, BD01325546, BH89407, F96321, V150852, Y3312994, ZB2321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125712682
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 345 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Description: (S)-2-[N-Fmoc-(methylamino)]-4-methyl-4-pentenoic acid; CAS: 145615-72-1 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 250 mg | 420 | |
AA Blocks CN | 12 days | China To: | 97 | 500 mg | 624 | |
AA Blocks CN | 12 days | China To: | 97 | 1 g | 930 | |
Description: CAS: 145615-72-1 |
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