3-(6-methyl-2-phenyl-2H-1,2,3-benzotriazol-5-yl)-1-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706450 (In-Stock Building Blocks)
- MFCD
- MFCD02734554
- IUPAC Name
- 3-(6-methyl-2-phenyl-2H-1,2,3-benzotriazol-5-yl)-1-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C24H23N5O4S
- Mol weight
- 478 Da
- Catalog Number(s)
- AA02W6KQ, AG-690/15430091, BW60646, CSC121706450, OSSK_581729, ST02W84A, STK184232, STOCK2S-69161, TX02W7T6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706450
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: 3,4,5-trimethoxy-N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide; CAS: 371130-78-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire