1-(3,4-dimethoxybenzoyl)-3-(3,4-dimethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706478 (In-Stock Building Blocks)
- MFCD
- MFCD02577991
- IUPAC Name
- 1-(3,4-dimethoxybenzoyl)-3-(3,4-dimethoxyphenyl)thiourea
- Mol formula
- C18H20N2O5S
- Mol weight
- 376 Da
- Catalog Number(s)
- 6394267, AA029BWX, AG-690/15430032, BL94477, CSC121706478, OSSK_363022, ST029DGH, STK065100, TX029D5D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706478
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-(3,4-dimethoxybenzoyl)-N'-(3,4-dimethoxyphenyl)thiourea; CAS: 335214-18-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire