(2S)-2-({1-[(3-hydroxycyclohexyl)methyl]-1H-indazol-3-yl}formamido)-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00159239434 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-({1-[(3-hydroxycyclohexyl)methyl]-1H-indazol-3-yl}formamido)-3-methylbutanamide
- Mol formula
- C20H28N4O3
- Mol weight
- 372 Da
- Catalog Number(s)
- A105975, AA01EP77, AG01EP9Z, AX65359, CSC159239434, ST01EQQR, T808956, TX01EQFN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159239434
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 | 259.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 1,073.60 | |
Description: AB-CHMINACA metabolite M1B; CAS: 2131173-54-9 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 315.00 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 1,306.80 | |
Description: AB-CHMINACA metabolite M1B; CAS: 2131173-54-9 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 281.75 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 1,168.40 | |
Description: AB-CHMINACA metabolite M1B; CAS: 2131173-54-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 300.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 1,241.90 | |
Description: AB-CHMINACA metabolite M1B; CAS: 2131173-54-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 217.80 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 903.10 | |
Description: AB-CHMINACA metabolite M1B; CAS: 2131173-54-9 | ||||||
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