1-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(3-methylbutanoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121715142 (In-Stock Building Blocks)
- MFCD
- MFCD03031783
- IUPAC Name
- 1-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(3-methylbutanoyl)thiourea
- Mol formula
- C20H21N3O3S
- Mol weight
- 383 Da
- Catalog Number(s)
- 4671-0568, AA02ZLJF, AG-670/40735737, BY20007, CSC121715142, IBS-E0108927, OSSK_334873, ST02ZN2Z, STK032007, STOCK3S-53692, TX02ZMRV
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-(3-methylbutanoyl)thiourea (C20H21N3O3S) - CSSB00121715142](/st/structure/200/1f8f9be4091d724af5a11762b89bbd3a/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529CC%2528C%2529C%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C20H21N3O3S")
- Zoom the structure
- CSSB00121715142
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]-3-methylbutanamide; CAS: 443291-13-2 | ||||||
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