1-[2-(4-methoxyphenoxy)acetyl]-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715114 (In-Stock Building Blocks)
- MFCD
- MFCD03031316
- IUPAC Name
- 1-[2-(4-methoxyphenoxy)acetyl]-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea
- Mol formula
- C22H19N5O3S
- Mol weight
- 433 Da
- Catalog Number(s)
- AA02S230, AG-670/40802928, BU68200, CSC121715114, LN00597328, OSSM_328229, ST02S3MK, STL355564, STOCK3S-11439, TX02S3BG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[2-(4-methoxyphenoxy)acetyl]-3-(2-phenyl-2H-1,2,3-benzotriazol-5-yl)thiourea (C22H19N5O3S) - CSSB00121715114](/st/structure/200/f867c6f9290913f5bed5b1443c417b92/COC1%253DCC%253DC%2528OCC%2528%253DO%2529NC%2528%253DS%2529NC2%253DCC3%253DNN%2528N%253DC3C%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1.png "C22H19N5O3S")
- Zoom the structure
- CSSB00121715114
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: 2-(4-methoxyphenoxy)-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]acetamide; CAS: 443289-61-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire