(2S)-3-methyl-2-[(1-pentyl-1H-indazol-3-yl)formamido]butanoic acid
Structure Info
- Chemspace ID
- CSSB06256079160 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-methyl-2-[(1-pentyl-1H-indazol-3-yl)formamido]butanoic acid
- Mol formula
- C18H25N3O3
- Mol weight
- 331 Da
- Catalog Number(s)
- AA01LIIR, AG01LILJ, BA83295, ST01LK2B, TX01LJR7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06256079160
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 | 136.40 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 539.00 | |
Description: AMB butanoic acid metabolite; CAS: 1890250-16-4 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 166.50 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 656.10 | |
Description: AMB butanoic acid metabolite; CAS: 1890250-16-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 148.35 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 586.50 | |
Description: AMB butanoic acid metabolite; CAS: 1890250-16-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 158.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 623.70 | |
Description: AMB butanoic acid metabolite; CAS: 1890250-16-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 115.50 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 453.20 | |
Description: AMB butanoic acid metabolite; CAS: 1890250-16-4 | ||||||
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