(2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid
Structure Info
- Chemspace ID
- CSSB06645154136 (In-Stock Building Blocks)
- MFCD
- MFCD14756656, MFCD34182191
- IUPAC Name
- (2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- 5941836, AA01KYX5, BD01411192, E72281, TX01L05L, Y044-5686, Y1266448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06645154136
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: (S)-2-(1-oxoisoindolin-2-yl)pentanoic acid; CAS: 272126-00-8 | ||||||
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