3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689164 (In-Stock Building Blocks)
- MFCD
- MFCD03490377
- IUPAC Name
- 3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione
- Mol formula
- C18H16N4O3S
- Mol weight
- 368 Da
- Catalog Number(s)
- AA01ZOG0, AG01ZOIS, AJ-292/41685653, BH44156, CSC121689164, OSSK_540810, ST01ZPZK, STK135884, STOCK3S-93376, TX01ZPOG
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(1,3-benzothiazol-2-yl)hydrazin-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione (C18H16N4O3S) - CSSB00121689164](/st/structure/200/285e96df94d1dca4a86514c66e944369/COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528NNC2%253DNC3%253DCC%253DCC%253DC3S2%2529C1%253DO.png "C18H16N4O3S")
- Zoom the structure
- CSSB00121689164
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-[2-(1,3-Benzothiazol-2-yl)hydrazino]-1-(4-methoxyphenyl)-2,5-pyrrolidinedione; CAS: 956262-70-7 | ||||||
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