(2S)-2-[(1-hexyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSSB21511131853 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-[(1-hexyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide
- Mol formula
- C20H30N4O2
- Mol weight
- 358 Da
- Catalog Number(s)
- AA0IM5PB, AG0IM5S3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of (2S)-2-[(1-hexyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide (C20H30N4O2) - CSSB21511131853](/st/structure/200/f937dd95294cbd1efa0de9bd45f0f071/CCCCCCN1N%253DC%2528C%2528%253DO%2529N%255BC%2540H%255D%2528C%2528N%2529%253DO%2529C%2528C%2529%2528C%2529C%2529C2%253DCC%253DCC%253DC12.png "C20H30N4O2")
- Zoom the structure
- CSSB21511131853
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 394.20 | |
Description: ADB-HEXINACA; CAS: 3047777-38-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 374.00 | |
Description: ADB-HEXINACA; CAS: 3047777-38-5 | ||||||
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