1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride
Structure Info
- Chemspace ID
- CSSB21324195357 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride
- Mol formula
- C7H14Cl2N2S
- Mol weight
- 229 Da
- Catalog Number(s)
- EN300-55821148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21324195357
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 46.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 196.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 558.00 |
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