3-butanoyl-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715401 (In-Stock Building Blocks)
- MFCD
- MFCD02630853
- IUPAC Name
- 3-butanoyl-1-(2-methoxyphenyl)thiourea
- Mol formula
- C12H16N2O2S
- Mol weight
- 252 Da
- Catalog Number(s)
- AA029COA, AG-670/40727230, BL95462, CSC121715401, OSSK_330566, ST029E7U, STK026917, TX029DWQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121715401
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: N-butyryl-N'-(2-methoxyphenyl)thiourea; CAS: 21301-78-0 | ||||||
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