N'-(4-bromo-2-methylphenyl)-N-(carbamothioylmethyl)ethanediamide
Structure Info
- Chemspace ID
- CSCS00000437896 (Synthesis)
- MFCD
- MFCD11537166
- IUPAC Name
- N'-(4-bromo-2-methylphenyl)-N-(carbamothioylmethyl)ethanediamide
- Mol formula
- C11H12BrN3O2S
- Mol weight
- 330 Da
- Catalog Number(s)
- BBV-15959145, CSC000437896, FCH17647301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00000437896
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N'-(4-bromo-2-methylphenyl)-N-(carbamothioylmethyl)ethanediamide | ||||||
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