(2S)-2-[(1-butyl-1H-indazol-3-yl)formamido]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB02515437823 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-[(1-butyl-1H-indazol-3-yl)formamido]-3-phenylpropanamide
- Mol formula
- C21H24N4O2
- Mol weight
- 364 Da
- Catalog Number(s)
- A268940, AA01XHPW, AG01XHSO, BG42128, ST01XJ9G, TX01XIYC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02515437823
Items Overall 8 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 | 323.40 | |
Description: APP-BUTINACA; CAS: 2682867-56-5 | ||||||
| Angene US | 10 days | United States To: | 90 | 1 mg | 268.20 | |
Description: APP-BUTINACA; CAS: 2682867-56-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 351.90 | |
Description: APP-BUTINACA; CAS: 2682867-56-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 255.20 | |
Description: APP-BUTINACA; CAS: 2682867-56-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 272.80 | |
Description: APP-BUTINACA; CAS: 2682867-56-5 | ||||||
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