3-carbamoyl-3-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-2-methylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00159239473 (In-Stock Building Blocks)
- IUPAC Name
- 3-carbamoyl-3-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-2-methylpropanoic acid
- Mol formula
- C20H19FN4O4
- Mol weight
- 398 Da
- Catalog Number(s)
- A112635, A112638, A609740, AA01EP52, AG01EP7U, AX65282, CSC159239473, KIT9815, ST01EQOM, T298538, TX01EQDI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159239473
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 | 231.00 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 960.30 | |
Description: AB-FUBINACA metabolite 2B; CAS: 2460433-24-1 | ||||||
| Angene US | 10 days | United States To: | 95 | 1 mg | 280.80 | |
| Angene US | 10 days | United States To: | 95 | 5 mg | 1,169.10 | |
Description: AB-FUBINACA metabolite 2B; CAS: 2460433-24-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 250.70 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,045.35 | |
Description: AB-FUBINACA metabolite 2B; CAS: 2460433-24-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 267.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 1,111.00 | |
Description: AB-FUBINACA metabolite 2B; CAS: 2460433-24-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 1 mg | 194.70 | |
| 10X CHEM | TBD | United States To: | 95 | 5 mg | 808.50 | |
Description: AB-FUBINACA metabolite 2B; CAS: 2460433-24-1 | ||||||
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