1-benzyl-3-[(furan-2-yl)methyl]thiourea
Structure Info
- Chemspace ID
- CSSB00000486002 (In-Stock Building Blocks)
- MFCD
- MFCD00091341
- IUPAC Name
- 1-benzyl-3-[(furan-2-yl)methyl]thiourea
- Mol formula
- C13H14N2OS
- Mol weight
- 246 Da
- Catalog Number(s)
- 8831611, AA0HZQ72, BBV-21710708, CSC000486002, CSCR00010773012, EN300-7110964, IVK/0059082, LQ20282, OSSL_248616, STK494278, TX0HZRFI, UZI/2568194, Z45790065, s_8_81875_83752, s_8____81875____83752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 2
![Chemical structure of 1-benzyl-3-[(furan-2-yl)methyl]thiourea (C13H14N2OS) - CSSB00000486002](/st/structure/200/b056458562bb02db11c0a5359b4719bf/S%253DC%2528NCC1%253DCC%253DCO1%2529NCC1%253DCC%253DCC%253DC1.png "C13H14N2OS")
- Zoom the structure
- CSSB00000486002
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 3-[(furan-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea - CSSB00103989806](/st/structure/200/6605d9a07f0eb0ef43bfacc7dc82f12d/COC1%253DCC%253DC%2528CNC%2528%253DS%2529NCC2%253DCC%253DCO2%2529C%253DC1.png)
![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-benzyl-3-[(1,2-oxazol-3-yl)methyl]thiourea - CSSB00113502402](/st/structure/200/19f878a1e10c9984e3ff229421b99074/S%253DC%2528NCC1%253DNOC%253DC1%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-benzyl-3-[2-(prop-2-en-1-yloxy)ethyl]thiourea - CSSB00113656891](/st/structure/200/40bc85b4e485fb7d5829ebe1e5d7bc17/C%253DCCOCCNC%2528%253DS%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-[(furan-2-yl)methyl]-1-phenylthiourea - CSSB00000255365](/st/structure/200/2ea7d10922847b9f6370464acf166a97/S%253DC%2528NCC1%253DCC%253DCO1%2529NC1%253DCC%253DCC%253DC1.png)
