3-(3-methylbutyl)-1-(2-phenoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB02103112395 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-methylbutyl)-1-(2-phenoxyphenyl)thiourea
- Mol formula
- C18H22N2OS
- Mol weight
- 314 Da
- Catalog Number(s)
- CSC136289494, CSCR00136289494, EN300-55726051, Z735036616, s_8____82463____18684158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.1
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02103112395
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 3-[2-(1-methylcyclopropyl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB15815617011](/st/structure/200/c2eddd56df627794da597ed98c6888de/CC1%2528CCNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC2%253DCC%253DCC%253DC2%2529CC1.png)






![Chemical structure of 3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(2-phenoxyphenyl)thiourea - CSSB21432494190](/st/structure/200/edbc3c058eeb5c8d6bb0509035e4b01b/S%253DC%2528NCCC1OCCO1%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)


