1-methyl-4-(2-nitrophenyl)-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSB00121721585 (In-Stock Building Blocks)
- MFCD
- MFCD00815439
- IUPAC Name
- 1-methyl-4-(2-nitrophenyl)-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C15H12N2O5
- Mol weight
- 300 Da
- Catalog Number(s)
- 5376657, AA01RA8L, AG-205/33647063, BD52497, CSC121721585, LN01144742, OSSL_624732, ST01RBS5, STK727582, TX01RBH1, UZI/2600966, ZX-RC011671
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-methyl-4-(2-nitrophenyl)-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione (C15H12N2O5) - CSSB00121721585](/st/structure/200/e65c1636254ed48b511136c6c1e3162f/CC12OC%2528C%253DC1%2529C1C2C%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C15H12N2O5")
- Zoom the structure
- CSSB00121721585
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: 3a,4,7,7a-Tetrahydro-4-methyl-2-(2-nitrophenyl)-4,7-epoxy-1H-isoindole-1,3(2H)-dione; CAS: 358731-30-3 | ||||||
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