1-(2-phenylethyl)-3-(thiophene-2-carbonyl)thiourea
Structure Info
- Chemspace ID
- CSSB00025728418 (In-Stock Building Blocks)
- MFCD
- MFCD01567628
- IUPAC Name
- 1-(2-phenylethyl)-3-(thiophene-2-carbonyl)thiourea
- Mol formula
- C14H14N2OS2
- Mol weight
- 290 Da
- Catalog Number(s)
- 6194751, AA00IXAD, AGN-PC-0WB228, AGNPC-0WB228, AI82849, ASA61342, BD00937868, CS-0368000, CSC025728418, HY-W327602, MS-7893, N170505, ST00IYTX, TX00IYIT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025728418
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-(2-phenylethyl)-3-(thiophene-2-carbonyl)thiourea; CAS: 425613-42-9 | ||||||
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