1-[(6,8-dibromo-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)sulfanyl]-N,N-diethylmethanethioamide
Structure Info
- Chemspace ID
- CSSB00121719153 (In-Stock Building Blocks)
- MFCD
- MFCD01305233
- IUPAC Name
- 1-[(6,8-dibromo-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)sulfanyl]-N,N-diethylmethanethioamide
- Mol formula
- C20H19Br2NO2S2
- Mol weight
- 529 Da
- Catalog Number(s)
- AA02TXON, AG-205/37136044, BV55811, CSC121719153, OSSL_625588, ST02TZ87, STK757894, STOCK1S-27887, TX02TYX3, UZI/2602045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.52
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[(6,8-dibromo-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)sulfanyl]-N,N-diethylmethanethioamide (C20H19Br2NO2S2) - CSSB00121719153](/st/structure/200/92ae6344b5758170440a42af962c76cd/CCN%2528CC%2529C%2528%253DS%2529SC1C%2528OC2%253DC%2528Br%2529C%253DC%2528Br%2529C%253DC2C1%253DO%2529C1%253DCC%253DCC%253DC1.png "C20H19Br2NO2S2")
- Zoom the structure
- CSSB00121719153
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: 6,8-dibromo-4-oxo-2-phenylchroman-3-yl diethylcarbamodithioate; CAS: 214959-32-7 | ||||||
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