4-hydroxy-2-({1-[(4-hydroxycyclohexyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSSB00102520515 (In-Stock Building Blocks)
- IUPAC Name
- 4-hydroxy-2-({1-[(4-hydroxycyclohexyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide
- Mol formula
- C21H30N4O4
- Mol weight
- 402 Da
- Catalog Number(s)
- AA01EPAQ, AG01EPDI, AX65486, CSC102520515, M104110, ST01EQUA, TX01EQJ6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00102520515
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 | 108.90 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 419.10 | |
Description: MAB-CHMINACA metabolite M11; CAS: 2748161-34-2 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 133.20 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 509.40 | |
Description: MAB-CHMINACA metabolite M11; CAS: 2748161-34-2 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 118.45 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 455.40 | |
Description: MAB-CHMINACA metabolite M11; CAS: 2748161-34-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 126.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 484.00 | |
Description: MAB-CHMINACA metabolite M11; CAS: 2748161-34-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 92.40 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 352.00 | |
Description: MAB-CHMINACA metabolite M11; CAS: 2748161-34-2 | ||||||
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