Structure Info
- Chemspace ID
- CSSB02516847454 (In-Stock Building Blocks)
- MFCD
- MFCD32864449
- IUPAC Name
- (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- Mol formula
- C25H21NO4
- Mol weight
- 399 Da
- Catalog Number(s)
- AA023Z16, BBV-322523293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02516847454
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 462 | |
| AA Blocks CN | 12 days | China To: | 90 | 30 mg | 531 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 650 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 810 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,038 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 1,396 | |
Description: (S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid; CAS: 1474047-86-3 | ||||||
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