3-[(oxan-4-yl)methyl]-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB00297267198 (In-Stock Building Blocks)
- IUPAC Name
- 3-[(oxan-4-yl)methyl]-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C19H22N2O2S
- Mol weight
- 342 Da
- Catalog Number(s)
- CSCR00297267198, EN300-55734615, Z975943122, s_8____2496964____953656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00297267198
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
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![Chemical structure of 1-(2-phenoxyphenyl)-3-[(thietan-3-yl)methyl]thiourea - CSSB21432494616](/st/structure/200/72bd9fab96b5b706c130218e03593d73/S%253DC%2528NCC1CSC1%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)
![Chemical structure of 3-(2-methoxyphenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB02017235320](/st/structure/200/e10c1b6ee5cc9ffa47c2c75d7f5cfb3a/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1CCOCC1.png)
