5-(adamantan-1-yl)-N-methyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00126168975 (In-Stock Building Blocks)
- MFCD
- MFCD03105672
- IUPAC Name
- 5-(adamantan-1-yl)-N-methyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C13H19N3S
- Mol weight
- 249 Da
- Catalog Number(s)
- 9004743, AA02X2ZK, AK-245/10488012, BBV-114159009, BX02652, CSC126168975, OSSL_049708, ST02X4J4, STK328650, STOCK5S-47168, TX02X480, UZI/1929249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00126168975
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: 5-(1-adamantyl)-N-methyl-1,3,4-thiadiazol-2-amine; CAS: 156604-69-2 | ||||||
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