(2S)-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanoic acid
Structure Info
- Chemspace ID
- CSSB00159247617 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanoic acid
- Mol formula
- C21H22FN3O3
- Mol weight
- 383 Da
- Catalog Number(s)
- AA01EPFM, AG01EPIE, AX65662, CSC159247617, HY-W756790, M199793, ST01EQZ6, TX01EQO2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159247617
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 | 146.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 545.60 | |
Description: MDMB-FUBINACA metabolite M1; CAS: 2693397-47-4 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 178.20 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 664.20 | |
Description: MDMB-FUBINACA metabolite M1; CAS: 2693397-47-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 158.70 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 593.40 | |
Description: MDMB-FUBINACA metabolite M1; CAS: 2693397-47-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 169.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 631.40 | |
Description: MDMB-FUBINACA metabolite M1; CAS: 2693397-47-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 123.20 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 458.70 | |
Description: MDMB-FUBINACA metabolite M1; CAS: 2693397-47-4 | ||||||
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