3-(cyclobutylmethyl)-1-(2-methoxy-4-nitrophenyl)thiourea
Structure Info
- Chemspace ID
- CSSB06985963378 (In-Stock Building Blocks)
- IUPAC Name
- 3-(cyclobutylmethyl)-1-(2-methoxy-4-nitrophenyl)thiourea
- Mol formula
- C13H17N3O3S
- Mol weight
- 295 Da
- Catalog Number(s)
- EN300-55761804, Z5550240692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06985963378
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-methoxy-4-nitrophenyl)-3-[(1-methylcyclobutyl)methyl]thiourea - CSSB06985959079](/st/structure/200/467768008b9420a9d7293cd38a7a5eff/COC1%253DCC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DCC%253DC1NC%2528%253DS%2529NCC1%2528C%2529CCC1.png)
![Chemical structure of 3-({bicyclo[1.1.1]pentan-1-yl}methyl)-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB07050047386](/st/structure/200/e1c3ec4428c502da07e80bc269fee263/COC1%253DCC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DCC%253DC1NC%2528%253DS%2529NCC12CC%2528C1%2529C2.png)
![Chemical structure of 3-[(1-fluorocyclobutyl)methyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB06985955397](/st/structure/200/381a4126b2f3f0b1b341c64a4ad95d50/COC1%253DCC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DCC%253DC1NC%2528%253DS%2529NCC1%2528F%2529CCC1.png)
![Chemical structure of 3-[(1-ethylcyclobutyl)methyl]-1-(2-methoxy-4-nitrophenyl)thiourea - CSSB21432443875](/st/structure/200/da8fe761ad20a209bd9fce0a88ce2f27/CCC1%2528CNC%2528%253DS%2529NC2%253DC%2528OC%2529C%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529CCC1.png)
![Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-({3-methylbicyclo[1.1.1]pentan-1-yl}methyl)thiourea - CSSB21432564705](/st/structure/200/c8b4b466bf413646aa038a91fcae69bc/COC1%253DC%2528NC%2528%253DS%2529NCC23CC%2528C%2529%2528C2%2529C3%2529C%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-({spiro[2.3]hexan-5-yl}methyl)thiourea - CSSB07050058958](/st/structure/200/b5558ce6cec9ce0fe549d45a1a21b04e/COC1%253DCC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DCC%253DC1NC%2528%253DS%2529NCC1CC2%2528CC2%2529C1.png)
![Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-[(1-methoxycyclobutyl)methyl]thiourea - CSSB06985965541](/st/structure/200/92928ae58fac3a0195523be46f22e0b9/COC1%253DCC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DCC%253DC1NC%2528%253DS%2529NCC1%2528OC%2529CCC1.png)
Similarity Analogs
![Chemical structure of 3-(2-methoxy-4-nitrophenyl)-1-[(oxan-4-yl)methyl]thiourea - CSSB06985979558](/st/structure/200/c789ae9472d520d4f94a0b9bd9306018/COC1%253DCC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529%253DCC%253DC1NC%2528%253DS%2529NCC1CCOCC1.png)
![Chemical structure of 1-(2-methoxy-4-nitrophenyl)-3-[(thietan-3-yl)methyl]thiourea - CSSB21432495393](/st/structure/200/2e2422a1c219abc911837a276304cf9c/COC1%253DC%2528NC%2528%253DS%2529NCC2CSC2%2529C%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
