Structure Info
- Chemspace ID
- CSSB00160244288 (In-Stock Building Blocks)
- MFCD
- MFCD00591308
- IUPAC Name
- 2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid
- Mol formula
- C15H14BrNO3S2
- Mol weight
- 400 Da
- Catalog Number(s)
- 5275805, 100380885, 0100380885, B372003, CSC160244288, CUS3222375779, JH63534, LN01319746, M15360, OSSK_009636, S8177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160244288
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 98 | 100 mg | 560 | |
Advanced ChemBlock Inc | 12 days | United States To: | 98 | 1 g | 3,360 | |
Description: BH3I-1; CAS: 300817-68-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 560 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 g | 3,360 | |
Description: BH3I-1; CAS: 300817-68-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire