Benzyl[(2-methoxy-1,3-thiazol-5-yl)methyl]amine hydrochloride
Structure Info
- Chemspace ID
- CSSB00025725480 (In-Stock Building Blocks)
- MFCD
- MFCD18071326
- IUPAC Name
- benzyl[(2-methoxy-1,3-thiazol-5-yl)methyl]amine hydrochloride
- Mol formula
- C12H15ClN2OS
- Mol weight
- 271 Da
- Catalog Number(s)
- 060836, AA00JD1F, AJ03263, ALBB-015276, B059782, BD00827187, CS-0330156, CSC025725480, FB124249, H31071, HY-W285128, N289400, ST00JEKZ, TX00JE9V, Y4196534, Y6373203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025725480
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 880.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 2,805.00 | |
Description: N-Benzyl-1-(2-methoxy-1,3-thiazol-5-yl)methanamine hydrochloride; CAS: 937655-22-6 | ||||||
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