1-[4-(morpholin-4-yl)phenyl]-3-(3,4,5-triethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121660763 (In-Stock Building Blocks)
- MFCD
- MFCD02630830
- IUPAC Name
- 1-[4-(morpholin-4-yl)phenyl]-3-(3,4,5-triethoxybenzoyl)thiourea
- Mol formula
- C24H31N3O5S
- Mol weight
- 474 Da
- Catalog Number(s)
- 6481201, AA02SQM7, AM-879/40861398, BU99995, CSC121660763, LN00543185, OSSL_960881, ST02SS5R, STL355479, STOCK3S-00141, TX02SRUN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121660763
Items Overall 1 item 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 | |
Description: 3,4,5-triethoxy-N-[(4-morpholin-4-ylphenyl)carbamothioyl]benzamide; CAS: 428484-54-2 | ||||||
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