1-(4-nitrobenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706647 (In-Stock Building Blocks)
- MFCD
- MFCD02221901
- IUPAC Name
- 1-(4-nitrobenzoyl)-3-(4-phenyl-1,3-thiazol-2-yl)thiourea
- Mol formula
- C17H12N4O3S2
- Mol weight
- 384 Da
- Catalog Number(s)
- AA02RAPU, AG-690/15429175, BU32734, CSC121706647, CSC132805112, IB03-0930, OSSM_018103, ST02RC9E, STK583416, STOCK2S-69456, TX02RBYA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706647
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: 4-nitro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide; CAS: 112672-07-8 | ||||||
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