3-(3,3-difluorobutyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02006403975 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3,3-difluorobutyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C12H16F2N2OS
- Mol weight
- 274 Da
- Catalog Number(s)
- CSC022548149, CSCR00022548149, EN300-55735509, Z2351237980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02006403975
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 3-[2-(1-fluorocyclopropyl)ethyl]-1-(2-methoxyphenyl)thiourea - CSSB21432519865](/st/structure/200/3c8caa751cdd2ce2e514c104cb97715e/COC1%253DC%2528NC%2528%253DS%2529NCCC2%2528F%2529CC2%2529C%253DCC%253DC1.png)
![Chemical structure of 3-[2-(1-fluorocyclobutyl)ethyl]-1-(2-methoxyphenyl)thiourea - CSSB02017796328](/st/structure/200/9bf507905ba6067a96d3b5c3080c5d2b/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCCC1%2528F%2529CCC1.png)
