1-(4-methoxy-3-nitrobenzoyl)-3-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121706329 (In-Stock Building Blocks)
- MFCD
- MFCD02578126
- IUPAC Name
- 1-(4-methoxy-3-nitrobenzoyl)-3-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]thiourea
- Mol formula
- C23H20N6O5S
- Mol weight
- 493 Da
- Catalog Number(s)
- AA030ZYM, AG-690/15430401, BY85354, CSC121706329, IB02-2694, OSSK_332551, ST0311I6, STK029273, STOCK4S-87522, TX031172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706329
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: 4-methoxy-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]-3-nitrobenzamide; CAS: 333739-05-2 | ||||||
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