Structure Info
- Chemspace ID
- CSSB00000605511 (In-Stock Building Blocks)
- MFCD
- MFCD00443377
- IUPAC Name
- N-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
- Mol formula
- C12H10N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- 5702-75-0, 5827AE, 7116940129, AA00EM56, ACM5702750, AG166581, AGNPC-0JNSWY, ALBB-017487, BB12-4530, BBL028570, BBV-141963, BB_SC-10732, BD319057, CD11102680, CS-0313475, CSC000605511, CUS90521166, D437748, F1457-0012, FCH8922362, FD137263, HY-W268137, JH702902, LN00168200, OSSK_555061, PBMR150790, STL019726, STOCK7S-35904, VS-08847, Y4187034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000605511
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 978 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,415 | |
| AA Blocks CN | 12 days | China To: | 90 | 25 g | 2,332 | |
Description: CAS: 5702-75-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 506 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 954 | |
| eNovation CN | 20 days | China To: | 95 | 25 g | 2,346 | |
Description: N-[4-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)PHENYL]ACETAMIDE; CAS: 5702-75-0 | ||||||
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