2-[(1-benzyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSSB06629244450 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(1-benzyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide
- Mol formula
- C21H24N4O2
- Mol weight
- 364 Da
- Catalog Number(s)
- AA01EPF0, AG01EPHS, AX65640, HY-168418, ST01EQYK, TX01EQNG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- 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
![Chemical structure of 2-[(1-benzyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide (C21H24N4O2) - CSSB06629244450](/st/structure/200/894394cd04e6d1e048c11810a78bfdcc/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529c1nn%2528Cc2ccccc2%2529c2ccccc12%2529C%2528N%2529%253DO.png "C21H24N4O2")
- Zoom the structure
- CSSB06629244450
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 | 232.10 | |
Description: ADB-BINACA; CAS: 2748155-93-1 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 116.10 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 281.70 | |
Description: N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-(phenylmethyl)-1H-indazole-3-carboxamide; CAS: 2748155-93-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 251.85 | |
Description: ADB-BINACA; CAS: 2748155-93-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 110.00 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 268.40 | |
Description: N-[1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-(phenylmethyl)-1H-indazole-3-carboxamide; CAS: 2748155-93-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 194.70 | |
Description: ADB-BINACA; CAS: 2748155-93-1 | ||||||
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Substructure Analogs
![Chemical structure of (2S)-N-ethyl-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3,3-dimethylbutanamide - CSSB06744555743](/st/structure/200/97006ebbc478c4625c29ee2946cc1cdc/CCNC%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529c1nn%2528Cc2ccc%2528F%2529cc2%2529c2ccccc12%2529C%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of (2S)-2-[(1-hexyl-1H-indazol-3-yl)formamido]-3,3-dimethylbutanamide - 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)
![Chemical structure of 2-{[1-(5-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide - CSSB00159239753](/st/structure/200/d1848a550b2274a9a83d569b837374f5/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529C1%253DNN%2528CCCCCO%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png)
![Chemical structure of 2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide - CSSB00161154381](/st/structure/200/a02f525e0d2db21796a4c69f60688f3d/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529C1%253DNN%2528CCCCCF%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png)
![Chemical structure of 3,3-dimethyl-2-{[1-(pent-4-en-1-yl)-1H-indazol-3-yl]formamido}butanamide - CSSB14863685459](/st/structure/200/41c8752685e6629266c1304276d03eb9/CC%2528C%2529%2528C%2529C%2528NC%2528%253DO%2529c1nn%2528CCCC%253DC%2529c2ccccc12%2529C%2528N%2529%253DO.png)
![Chemical structure of 4-(3-{[(1S)-1-carbamoyl-2,2-dimethylpropyl]carbamoyl}-1H-indazol-1-yl)butanoic acid - CSSB00160812649](/st/structure/200/a6af370cbfbac6eeaf61e75e7c2fae24/CC%2528C%2529%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DNN%2528CCCC%2528O%2529%253DO%2529C2%253DCC%253DCC%253DC12%2529C%2528N%2529%253DO.png)
![Chemical structure of 2-{[1-(4-hydroxypentyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanamide - CSSB00159239750](/st/structure/200/10d5e3915d02610378e7f7d30a3df6d4/CC%2528O%2529CCCN1N%253DC%2528C%2528%253DO%2529NC%2528C%2528N%2529%253DO%2529C%2528C%2529%2528C%2529C%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of (2S)-2-({1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl}formamido)-3-phenylpropanamide - 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)
