N-[2-({[(1S)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB02001249192 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[(1S)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide
- Mol formula
- C13H19N3O2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBLS02001249192, CSC015867570, CSCR00015867570, EN300-55724019, Z1149244295, bbls02001249192, s_68_85088_21690986, s_68____85088____21690986
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-({[(1S)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide (C13H19N3O2) - CSSB02001249192](/st/structure/200/9989865701479fd9ede2fe7b0a6a62f2/CC%2528%253DO%2529NCCNC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png "C13H19N3O2")
- Zoom the structure
- CSSB02001249192
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 N-[2-({[(1S)-1-phenylpropyl]carbamoyl}amino)ethyl]acetamide - CSSB02011113201](/st/structure/200/af6403fd2b876e541790f062eb728304/CC%255BC%2540H%255D%2528NC%2528%253DO%2529NCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-methyl-N-[2-({[(1S)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide - CSSB21432529016](/st/structure/200/f42be22ac6a5754f4b012175a0a26504/C%255BC%2540H%255D%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(1S)-1-phenylethyl]carbamoyl}amino)ethyl]propanamide - CSSB01071927569](/st/structure/200/ee054bc14b5b66155b4992d4cc8bfa25/CCC%2528%253DO%2529NCCNC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(1S)-1-phenylethyl]urea - CSSB00701126875](/st/structure/200/a90d4a7363237c56625fd5d0f90257f6/C%255BC%2540H%255D%2528NC%2528%253DO%2529NC1CN%2528C1%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(1S)-1-(4-bromophenyl)ethyl]carbamoyl}amino)ethyl]acetamide - CSSB02021390085](/st/structure/200/a8003e3b9e1985361211873ff4b307e2/CC%2528%253DO%2529NCCNC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-[2-({[(1S)-1-phenylpropyl]carbamoyl}amino)ethyl]propanamide - CSSB01071927608](/st/structure/200/4458dc2f488676d2d6386a8a9f7ac6e0/CC%255BC%2540H%255D%2528NC%2528%253DO%2529NCCNC%2528%253DO%2529CC%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(1S)-1-phenylpropyl]urea - CSSB00915262413](/st/structure/200/d4a8a0875c1daf23d8cb46113ef2dbf5/CC%255BC%2540H%255D%2528NC%2528%253DO%2529NC1CN%2528C1%2529C%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[2-({[(1R)-1-phenylethyl]carbamoyl}amino)ethyl]acetamide - CSSB02001249193](/st/structure/200/cfd6e853b0e69e1171e9ba1beba95b4f/CC%2528%253DO%2529NCCNC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[3-({[(1R)-1-phenylethyl]carbamoyl}amino)propyl]acetamide - CSSB02011083434](/st/structure/200/1ab5239524059cf84d332b2360bef5be/CC%2528%253DO%2529NCCCNC%2528%253DO%2529N%255BC%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[3-({[(1S)-1-phenylethyl]carbamoyl}amino)propyl]acetamide - CSSB02011083433](/st/structure/200/f1a914d3acdc129eb278b1d7eac3f576/CC%2528%253DO%2529NCCCNC%2528%253DO%2529N%255BC%2540%2540H%255D%2528C%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(1S)-1-phenylethyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432484524](/st/structure/200/602c64793fee062606d20146ec52bcde/C%255BC%2540H%255D%2528NC%2528%253DS%2529NCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(1R)-1-phenylethyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432480422](/st/structure/200/2f43083610e6ebbfc213b10843d149fc/C%255BC%2540%2540H%255D%2528NC%2528%253DS%2529NCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-(2-{[(1-phenylethyl)carbamothioyl]amino}ethyl)acetamide - CSSB00103865828](/st/structure/200/92ab439f72b0c7adbc68205946d136fd/CC%2528NC%2528%253DS%2529NCCNC%2528C%2529%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 3-(2-fluoroethyl)-1-[(1R)-1-phenylethyl]urea - CSSB00103314865](/st/structure/200/6811fc35d213d1cbab38a05cd4954db3/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529NCCF%2529C1%253DCC%253DCC%253DC1.png)
