1-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(2-methylpropanoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121603241 (In-Stock Building Blocks)
- MFCD
- MFCD03909631
- IUPAC Name
- 1-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(2-methylpropanoyl)thiourea
- Mol formula
- C19H19N3O2S2
- Mol weight
- 386 Da
- Catalog Number(s)
- AA031XKC, AP-970/41999939, BZ28904, CSC121603241, OSSK_527060, ST031Z3W, STK134385, STOCK4S-19040, TX031YSS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(2-methylpropanoyl)thiourea (C19H19N3O2S2) - CSSB00121603241](/st/structure/200/f48a9d9361771c5e606f2135f8f64671/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C%2528C%2529C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C19H19N3O2S2")
- Zoom the structure
- CSSB00121603241
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-benzothiazol-2-yl)-2-methoxyphenyl]carbamothioyl]-2-methylpropanamide; CAS: 578746-28-8 | ||||||
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