3-(4-butoxybenzoyl)-1-(2,4-dimethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121714861 (In-Stock Building Blocks)
- MFCD
- MFCD02820530
- IUPAC Name
- 3-(4-butoxybenzoyl)-1-(2,4-dimethoxyphenyl)thiourea
- Mol formula
- C20H24N2O4S
- Mol weight
- 388 Da
- Catalog Number(s)
- 6491643, AA029D5K, AG-670/40968072, BL96084, CSC121714861, LN01155482, ST029EP4, TX029EE0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121714861
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-(4-butoxybenzoyl)-N'-(2,4-dimethoxyphenyl)thiourea; CAS: 428496-05-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire