2-[(2-oxopropyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00026080955 (In-Stock Building Blocks)
- CAS
- 749215-02-9
- MFCD
- MFCD03657772
- IUPAC Name
- 2-[(2-oxopropyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one
- Mol formula
- C14H14N2O2S
- Mol weight
- 274 Da
- Catalog Number(s)
- AA02S9VE, AP-853/43387166, BU78294, CSC026080955, CSCR00034485940, OSSK_786120, PB19605305, ST02SBEY, STK273821, TX02SB3U, Z19527837, s_7_27730_5065, s_7____27730____5065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(2-oxopropyl)sulfanyl]-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one (C14H14N2O2S) - CSSB00026080955](/st/structure/200/ffb931d24bed61eb925ed49dd4ce0a27/CC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png "C14H14N2O2S")
- Zoom the structure
- CSSB00026080955
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: 2-(2-oxopropylsulfanyl)-3-prop-2-enylquinazolin-4-one; CAS: 749215-02-9 | ||||||
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