5-(adamantane-1-carbonyl)-N2-ethyl-1,3-thiazole-2,4-diamine
Structure Info
- Chemspace ID
- CSSB00102538073 (In-Stock Building Blocks)
- MFCD
- MFCD01834071
- IUPAC Name
- 5-(adamantane-1-carbonyl)-N2-ethyl-1,3-thiazole-2,4-diamine
- Mol formula
- C16H23N3OS
- Mol weight
- 305 Da
- Catalog Number(s)
- 9213957, AA0299EN, AK-777/12226071, BL91227, CSC102538073, OSSL_996423, ST029AY7, STK058180, STOCK1S-50964, TX029AN3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102538073
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-adamantyl[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]methanone; CAS: 340809-14-5 | ||||||
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![Chemical structure of 1-[4-amino-2-(ethylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000084417](/st/structure/200/18e35eedf0d142e6d1f0324adf9d76f8/CCNC1%253DNC%2528N%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)



![Chemical structure of 6-(adamantane-1-carbonyl)-4-(methylsulfanyl)thieno[2,3-d]pyrimidine-2,5-diamine - CSSB00102545024](/st/structure/200/5b797c10e1ff6077c6ed2c7e35aecb00/CSC1%253DC2C%2528N%2529%253DC%2528SC2%253DNC%2528N%2529%253DN1%2529C%2528%253DO%2529C12CC3CC%2528CC%2528C3%2529C1%2529C2.png)
