(2S)-2-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanoic acid
Structure Info
- Chemspace ID
- CSSB00102520504 (In-Stock Building Blocks)
- MFCD
- MFCD11112241
- IUPAC Name
- (2S)-2-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanoic acid
- Mol formula
- C21H29N3O3
- Mol weight
- 371 Da
- Catalog Number(s)
- AA01DZU2, AGN-PC-0WP213, AX32486, C986390, CSC102520504, L330113, ST01E1DM, TX01E12I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2S)-2-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-3,3-dimethylbutanoic acid (C21H29N3O3) - CSSB00102520504](/st/structure/200/7b6eda5fc575eea27a2cea4acd0300a9/CC%2528C%2529%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DNN%2528CC2CCCCC2%2529C2%253DCC%253DCC%253DC12%2529C%2528O%2529%253DO.png "C21H29N3O3")
- Zoom the structure
- CSSB00102520504
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 559.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 1,086.80 | |
Description: MAB-CHMINACA metabolite M2; CAS: 1185889-12-6 | ||||||
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