5-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB21531607691 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)benzoic acid
- Mol formula
- C23H18ClNO4
- Mol weight
- 408 Da
- Catalog Number(s)
- ACIOEU852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531607691
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,800.00 | |
Description: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-chlorobenzoic acid | ||||||
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