3-(2,2-difluoropropyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB01998728261 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2,2-difluoropropyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C11H14F2N2OS
- Mol weight
- 260 Da
- Catalog Number(s)
- CSC012372776, CSCR00012372776, EN300-55736208, Z2351196472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01998728261
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-(2,2-difluoropropyl)-1-[2-(methoxymethyl)phenyl]thiourea - CSSB01039179750](/st/structure/200/02303f2a1a8b34e520acace0d0f81109/COCC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC%2528C%2529%2528F%2529F.png)
![Chemical structure of 3-({3-fluorobicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-methoxyphenyl)thiourea - CSSB21432519959](/st/structure/200/cebaa48d3630369887327c4b2a699a69/COC1%253DC%2528NC%2528%253DS%2529NCC23CC%2528F%2529%2528C2%2529C3%2529C%253DCC%253DC1.png)
