Methyl (2S)-2-{[1-(5-fluoropentyl)-1H-indol-3-yl]formamido}-3-phenylpropanoate
Structure Info
- Chemspace ID
- CSSB14948271705 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-2-{[1-(5-fluoropentyl)-1H-indol-3-yl]formamido}-3-phenylpropanoate
- Mol formula
- C24H27FN2O3
- Mol weight
- 410 Da
- Catalog Number(s)
- AA01EQA8, AG01EQD0, AX66764, M379865, ST01ERTS, TX01ERIO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 30
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14948271705
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 95.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 322.30 | |
Description: 5-fluoro MPP-PICA; CAS: 2682867-54-3 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 392.40 | |
Description: 5-fluoro MPP-PICA; CAS: 2682867-54-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 350.75 | |
Description: 5-fluoro MPP-PICA; CAS: 2682867-54-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 372.90 | |
Description: 5-fluoro MPP-PICA; CAS: 2682867-54-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 271.70 | |
Description: 5-fluoro MPP-PICA; CAS: 2682867-54-3 | ||||||
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