(2S)-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00102519596 (In-Stock Building Blocks)
- MFCD
- MFCD25977061
- IUPAC Name
- (2S)-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3-phenylpropanamide
- Mol formula
- C24H21FN4O2
- Mol weight
- 416 Da
- Catalog Number(s)
- A729280, AA01DZTQ, AG01DZWI, AX32474, CA175114, CSC102519596, HY-118245, ST01E1DA, T203471, TX01E126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of (2S)-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3-phenylpropanamide (C24H21FN4O2) - CSSB00102519596](/st/structure/200/d0727b9ddedf7295520f8d4d207601c4/NC%2528%253DO%2529%255BC%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529NC%2528%253DO%2529C1%253DNN%2528CC2%253DCC%253DC%2528F%2529C%253DC2%2529C2%253DCC%253DCC%253DC12.png "C24H21FN4O2")
- Zoom the structure
- CSSB00102519596
Items Overall 15 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 | 369.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 50 mg | 2,107.60 | |
Description: APP-FUBINACA; CAS: 1185282-03-4 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 449.10 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 2,565.00 | |
Description: App-fubinaca; CAS: 1185282-03-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 401.35 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 2,294.25 | |
Description: APP-FUBINACA; CAS: 1185282-03-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 426.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 2,438.70 | |
Description: APP-FUBINACA; CAS: 1185282-03-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 310.20 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 1,772.10 | |
Description: APP-FUBINACA; CAS: 1185282-03-4 | ||||||
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