3-carbamoyl-3-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-2-methylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00159239438 (In-Stock Building Blocks)
- IUPAC Name
- 3-carbamoyl-3-{[1-(cyclohexylmethyl)-1H-indazol-3-yl]formamido}-2-methylpropanoic acid
- Mol formula
- C20H26N4O4
- Mol weight
- 386 Da
- Catalog Number(s)
- A106035, AA01EP6U, AG01EP9M, AX65346, CSC159239438, ST01EQQE, TX01EQFA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159239438
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 M6; CAS: 2748161-80-8 | ||||||
| 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 M6; CAS: 2748161-80-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 281.75 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,168.40 | |
Description: AB-CHMINACA metabolite M6; CAS: 2748161-80-8 | ||||||
| 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 M6; CAS: 2748161-80-8 | ||||||
| 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 M6; CAS: 2748161-80-8 | ||||||
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