2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine hydrate dihydrochloride
Structure Info
- Chemspace ID
- CSSB00015182665 (In-Stock Building Blocks)
- MFCD
- MFCD26959558, MFCD09904585
- IUPAC Name
- 2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine hydrate dihydrochloride
- Mol formula
- C8H16Cl2N2OS
- Mol weight
- 259 Da
- Catalog Number(s)
- 4033443, AA00GVS7, AGN-PC-0WB6JD, AH87587, AKOS026705671, AR00GWJZ, BBLS00015182665, BS-38734, CS-106-299445, CSC015182665, F360170, F8881-8598, Y1245009, bbls00015182665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015182665
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 164.66 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 167.71 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 170.76 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 173.80 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 176.85 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 169.40 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 677.60 |
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