Benzyl N-{1-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]ethyl}carbamate
Structure Info
- Chemspace ID
- CSSB02125715094 (In-Stock Building Blocks)
- CAS
- 2680762-36-9
- MFCD
- MFCD36916157
- IUPAC Name
- benzyl N-{1-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]ethyl}carbamate
- Mol formula
- C13H15N3O3S
- Mol weight
- 293 Da
- Catalog Number(s)
- BBLS02125715094, BBV-252999769, EN300-28288960, TX02BKVR, bbls02125715094, s_282070____22296678____22153014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Benzyl N-{1-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]ethyl}carbamate (C13H15N3O3S) - CSSB02125715094](/st/structure/200/8e9e0d50b1f9ea53fab50a3f4272734c/CC%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC%2528CO%2529S1.png "C13H15N3O3S")
- Zoom the structure
- CSSB02125715094
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 | 707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 741.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 776.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 809.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,622.00 |
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Substructure Analogs
![Chemical structure of 5-(1-{[(benzyloxy)carbonyl]amino}ethyl)-1,3,4-thiadiazole-2-carboxylic acid - CSSB02517546046](/st/structure/200/3fd0088c0bc688fb590cc2c1514dbf14/CC%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC%2528S1%2529C%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of benzyl N-[(1R)-1-[5-(hydroxymethyl)-4H-1,2,4-triazol-3-yl]ethyl]carbamate - CSSB03496559311](/st/structure/200/dfa0baa4dfe59403a75f930a8d63b481/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C1%253DNN%253DC%2528CO%2529N1.png)
![Chemical structure of (9H-fluoren-9-yl)methyl N-{1-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]ethyl}carbamate - CSSB02125715093](/st/structure/200/dd8a4964d34fd3620064e47cbf6e76c7/CC%2528NC%2528%253DO%2529OCC1C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC12%2529C1%253DNN%253DC%2528CO%2529S1.png)
![Chemical structure of benzyl N-[(2R)-4-hydroxy-3,3-dimethylbutan-2-yl]carbamate - CSSB20757750451](/st/structure/200/3c1b64f01eec8d7c468da6d67aa4ba32/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C%2528C%2529%2528C%2529CO.png)
![Chemical structure of 2-(1-{[(benzyloxy)carbonyl]amino}ethyl)-1,3-thiazole-5-carboxylic acid - CSSB00010129364](/st/structure/200/d5d218ee4916ff8574266346c8f02539/CC%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C1%253DNC%253DC%2528S1%2529C%2528O%2529%253DO.png)
![Chemical structure of benzyl N-[(1S)-1-[5-(hydroxymethyl)-1H-1,2,4-triazol-3-yl]ethyl]carbamate - CSSB03496559310](/st/structure/200/027ee1185ddb31fd85ae6f4f57f595e3/C%255BC%2540H%255D%2528NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1%2529C1%253DNNC%2528CO%2529%253DN1.png)
