Structure Info
- Chemspace ID
- CSSB14929133737 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid
- Mol formula
- C32H38N2O6
- Mol weight
- 547 Da
- Catalog Number(s)
- AA029XDC, BD01594289, Y3311968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 40
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14929133737
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 348 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 491 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 968 | |
Description: N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene)-N2-methyl-L-lysine; CAS: 1428229-84-8 | ||||||
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