4-bromo-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132556072 (In-Stock Building Blocks)
- MFCD
- MFCD00966342
- IUPAC Name
- 4-bromo-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide
- Mol formula
- C10H7BrN2O2S2
- Mol weight
- 331 Da
- Catalog Number(s)
- AA01ZPC6, AG-690/12070012, BH45314, CSC132556072, LN00489298, OSSM_303976, ST01ZQVQ, STL297980, STOCK1S-30091, TX01ZQKM, s_22_8794446_58858, s_22____8794446____58858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132556072
Items Overall 1 item 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 | |
Description: 4-bromo-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide; CAS: 301343-37-3 | ||||||
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