1-(3-bromo-4-ethoxybenzoyl)-3-(4-ethoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121714822 (In-Stock Building Blocks)
- MFCD
- MFCD02821212
- IUPAC Name
- 1-(3-bromo-4-ethoxybenzoyl)-3-(4-ethoxyphenyl)thiourea
- Mol formula
- C18H19BrN2O3S
- Mol weight
- 423 Da
- Catalog Number(s)
- 6446409, AA029DFG, AG-670/41082003, BL96440, CSC121714822, OSSK_525193, ST029EZ0, STK141664, TX029ENW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121714822
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-bromo-4-ethoxybenzoyl)-N'-(4-ethoxyphenyl)thiourea; CAS: 426231-81-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire