1-benzoyl-3-(6-methoxypyridin-3-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00025736569 (In-Stock Building Blocks)
- MFCD
- MFCD01567439
- IUPAC Name
- 1-benzoyl-3-(6-methoxypyridin-3-yl)thiourea
- Mol formula
- C14H13N3O2S
- Mol weight
- 287 Da
- Catalog Number(s)
- AA00IX9O, AGN-PC-0JWZQY, AGNPC-0JWZQY, AI82824, AO-990/15068024, BD00974921, CSC025736569, MS-7714, ST00IYT8, TX00IYI4, WDA93852, Y3440773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025736569
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 1-benzoyl-3-(6-methoxypyridin-3-yl)thiourea; CAS: 96938-52-2 | ||||||
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