3-acetyl-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00054014031 (In-Stock Building Blocks)
- MFCD
- MFCD03783669, MFCD03783669
- IUPAC Name
- 3-acetyl-1-(2-methoxyphenyl)thiourea
- Mol formula
- C10H12N2O2S
- Mol weight
- 224 Da
- Catalog Number(s)
- 7801544, AA029DKL, AF-399/41508693, BBV-104779942, BL96625, CSC054014031, FCH7401528, LN01097810, ST029F45, TX029ET1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00054014031
Items Overall 2 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 | |
Description: N-acetyl-N'-(2-methoxyphenyl)thiourea; CAS: 21258-21-9 | ||||||
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