(2S)-N-ethyl-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSSB06744555743 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-N-ethyl-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide
- Mol formula
- C23H27FN4O2
- Mol weight
- 410 Da
- Catalog Number(s)
- AA01EPTR, AG01EPWJ, AX66171, ST01ERDB, TX01ER27
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.347
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06744555743
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 | 414.70 | |
Description: EADB-FUBINACA; CAS: 2749394-81-6 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 504.00 | |
Description: EADB-FUBINACA; CAS: 2749394-81-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 450.80 | |
Description: EADB-FUBINACA; CAS: 2749394-81-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 479.60 | |
Description: EADB-FUBINACA; CAS: 2749394-81-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 348.70 | |
Description: EADB-FUBINACA; CAS: 2749394-81-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire