3-(cyclobutylmethyl)-1-(2-methoxyphenyl)thiourea
Structure Info
- Chemspace ID
- CSSB01997844922 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclobutylmethyl)-1-(2-methoxyphenyl)thiourea
- Mol formula
- C13H18N2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- CSC011132997, CSCR00011132997, EN300-55744343, Z391861806, s_8_81904_3003936, s_8____81904____3003936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01997844922
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 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 1-(2-methoxyphenyl)-3-[(1-methylcyclobutyl)methyl]thiourea - CSSB02004874833](/st/structure/200/470a975560083ea654236e92d30e2455/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C%2529CCC1.png)
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-methoxyphenyl)thiourea - CSSB01132679974](/st/structure/200/908c38ef3ac0997b2b2b4ebb083e5714/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC12CC%2528C1%2529C2.png)
![Chemical structure of 3-[(1-fluorocyclobutyl)methyl]-1-(2-methoxyphenyl)thiourea - CSSB01039331020](/st/structure/200/5d0ed54eb9322ec5e61e1571e9541f18/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1%2528F%2529CCC1.png)
![Chemical structure of 3-[(1-ethylcyclobutyl)methyl]-1-(2-methoxyphenyl)thiourea - CSSB02016710711](/st/structure/200/095a9f2461cf272e57f518843ce0c100/CCC1%2528CNC%2528%253DS%2529NC2%253DCC%253DCC%253DC2OC%2529CCC1.png)
![Chemical structure of 1-(2-methoxyphenyl)-3-({spiro[2.3]hexan-5-yl}methyl)thiourea - CSSB01920886687](/st/structure/200/f8a8bd217bad317cff2a686b8e9c24c6/COC1%253DCC%253DCC%253DC1NC%2528%253DS%2529NCC1CC2%2528CC2%2529C1.png)
Similarity Analogs
![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)
![Chemical structure of 1-(2-methoxyphenyl)-3-[(thietan-3-yl)methyl]thiourea - CSSB21432452458](/st/structure/200/02a0b74c20514f5e745838f4a4733e23/COC1%253DC%2528NC%2528%253DS%2529NCC2CSC2%2529C%253DCC%253DC1.png)
