3-[(furan-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
Structure Info
- Chemspace ID
- CSSB00103989806 (In-Stock Building Blocks)
- MFCD
- MFCD05989118
- IUPAC Name
- 3-[(furan-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- 7786864, CSC103989806, CSCR00034970324, EN300-47691676, IVK/1206719, OSSL_211598, STK456580, UZI/1206719, Z45790129, s_8_82238_83752, s_8____82238____83752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21428571428571
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(furan-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea (C14H16N2O2S) - CSSB00103989806](/st/structure/200/6605d9a07f0eb0ef43bfacc7dc82f12d/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NCC2%253DCC%253DCO2%2529C%253DC1.png "C14H16N2O2S")
- Zoom the structure
- CSSB00103989806
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
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 3-[(furan-2-yl)methyl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00020579427](/st/structure/200/dddc5a5fb6c2a22886fd56991f017172/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NCC1%253DCC%253DCO1.png)
Similarity Analogs
![Chemical structure of 1-[(4-methoxyphenyl)methyl]-3-[(1,2-oxazol-3-yl)methyl]thiourea - CSSB02016365413](/st/structure/200/7d45465045afe0810631a9043bdc66fe/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NCC2%253DNOC%253DC2%2529C%253DC1.png)
![Chemical structure of 1,3-bis[(4-methoxyphenyl)methyl]thiourea - CSSB00028040431](/st/structure/200/aefb5821f22dc6d5b90765c691ecce29/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NCC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 1-benzyl-3-[(4-methoxyphenyl)methyl]thiourea - CSSB00016864817](/st/structure/200/e342f82d6704f3f373a0b486bcc71abd/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NCC2%253DCC%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea - CSSB00104461921](/st/structure/200/a660d58588b5055e3c53e47accc756c5/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 1-benzyl-3-[(furan-2-yl)methyl]thiourea - CSSB00000486002](/st/structure/200/b056458562bb02db11c0a5359b4719bf/S%253DC%2528NCC1%253DCC%253DCO1%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-[(4-methoxyphenyl)methyl]-3-(prop-2-en-1-yl)thiourea - CSSB00055330365](/st/structure/200/e385234a5ec9e9cbc34584f28c9540c2/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NCC%253DC%2529C%253DC1.png)
![Chemical structure of 3-(2-ethoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea - CSSB02005572739](/st/structure/200/ed6e21059e89c6398b0e16fa125bc8a5/CCOCCNC%2528%253DS%2529NCC1%253DCC%253DC%2528OC%2529C%253DC1.png)
