1-(4-methoxy-3-nitrobenzoyl)-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706333 (In-Stock Building Blocks)
- MFCD
- MFCD02578122
- IUPAC Name
- 1-(4-methoxy-3-nitrobenzoyl)-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea
- Mol formula
- C21H16N6O4S
- Mol weight
- 448 Da
- Catalog Number(s)
- 6391508, AA02TLDX, AG-690/15430393, BV39873, CSC121706333, IB03-0086, OSSK_348880, ST02TMXH, STK048665, STOCK3S-84408, TX02TMMD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706333
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-methoxy-3-nitro-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide; CAS: 333739-01-8 | ||||||
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