3-(5-amino-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00007857701 (In-Stock Building Blocks)
- MFCD
- MFCD02189650
- IUPAC Name
- 3-(5-amino-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
- Mol formula
- C11H10N2O4
- Mol weight
- 234 Da
- Catalog Number(s)
- 5042-0503, 7063802, AA02MCYU, AN-979/15447047, BBV-32683587, BS02370, CSC007857701, CSC132790280, FCH1063648, OSSK_314168, ST02MEIE, STK007640, STK569943, STOCK3S-32184, TX02ME7A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00007857701
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-(5-azaniumyl-1,3-dioxoisoindol-2-yl)propanoate; CAS: 18595-77-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire