3-acetyl-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
Structure Info
- Chemspace ID
- CSSB00025705730 (In-Stock Building Blocks)
- MFCD
- MFCD30478822
- IUPAC Name
- 3-acetyl-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
- Mol formula
- C19H16O3
- Mol weight
- 292 Da
- Catalog Number(s)
- 56249, 320059, 56249-0.25G, A019100277, A704423, AA001IDU, AA70382, AG001IGM, AKOS030526048, BD629776, CSC025705730, LN03241652, NHC38392, OR1055510, SAB-117201, ST001JXE, TX001JMA, Y4034547, Y4258526, Y6328561
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025705730
Items Overall 19 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 97 | 250 mg | 107.80 | |
| 1st Scientific CN | 3 days | China To: | 97 | 1 g | 289.30 | |
Description: 3-Acetyl-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one; CAS: 1438383-92-6 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 97 | 250 mg | 107.80 | |
| 1st Scientific LLC | 3 days | United States To: | 97 | 1 g | 289.30 | |
Description: 3-Acetyl-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one; CAS: 1438383-92-6 | ||||||
| Matrix Scientific | 3 days | United States To: | 97 | 1 g | 363.00 | |
| Matrix Scientific | 3 days | United States To: | 97 | 5 g | 1,274.90 | |
Description: Name: 3-Acetyl-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one; CAS: 1438383-92-6 | ||||||
| Ambeed, Inc. | 12 days | United States To: | 97 | 250 mg | 76.50 | |
| Ambeed, Inc. | 12 days | United States To: | 97 | 1 g | 207.00 | |
| Ambeed, Inc. | 12 days | United States To: | 97 | 5 g | 722.70 | |
Description: Name: 3-Acetyl-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one; CAS: 1438383-92-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 82.50 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 222.20 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 775.50 | |
Description: 3-Acetyl-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one; CAS: 1438383-92-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 152.95 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 412.85 | |
Description: 3-Acetyl-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one; CAS: 1438383-92-6 | ||||||
| eNovation CN | 20 days | China To: | 97 | 250 mg | 178.25 | |
| eNovation CN | 20 days | China To: | 97 | 1 g | 402.50 | |
| eNovation CN | 20 days | China To: | 97 | 5 g | 1,414.50 | |
Description: 3-Acetyl-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one; CAS: 1438383-92-6 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 107.80 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 290.40 | |
Description: 3-Acetyl-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one; CAS: 1438383-92-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[2-(4-bromophenyl)-1H-imidazol-4-yl]-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one - CSSB21531601504](/st/structure/200/04757c736259e3656310fb6b9ee2d53d/BrC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528%253DCN1%2529C1%253DCC%253DC2C%2528COC3%253DCC4%253DC%2528CCCC4%253DO%2529C%253DC23%2529%253DC1.png)
![Chemical structure of 3-{2-[4-(morpholin-4-yl)phenyl]-1H-imidazol-4-yl}-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one - CSSB21531605747](/st/structure/200/2751709d64e715969a29151b4a0333c7/O%253DC1CCCC2%253DCC3%253DC%2528OCC4%253DCC%2528%253DCC%253DC34%2529C3%253DCNC%2528%253DN3%2529C3%253DCC%253DC%2528C%253DC3%2529N3CCOCC3%2529C%253DC12.png)
