3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121688522 (In-Stock Building Blocks)
- MFCD
- MFCD03871884
- IUPAC Name
- 3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
- Mol formula
- C19H19N3O2S
- Mol weight
- 353 Da
- Catalog Number(s)
- AA01ZOO2, AJ-292/42226276, BH44446, CSC121688522, OSSK_541179, ST01ZQ7M, STK137479, STOCK4S-03995, TX01ZPWI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione (C19H19N3O2S) - CSSB00121688522](/st/structure/200/12e49d481b90c4b66efe1273d3525017/CC1%253DNC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DNC2%253DC1CCCC2.png "C19H19N3O2S")
- Zoom the structure
- CSSB00121688522
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-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione; CAS: 689749-76-6 | ||||||
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