Structure Info
- Chemspace ID
- CSSB00025745925 (In-Stock Building Blocks)
- MFCD
- MFCD18071415
- IUPAC Name
- 1-(5-methyl-1,3-thiazol-2-yl)ethan-1-amine dihydrochloride
- Mol formula
- C6H12Cl2N2S
- Mol weight
- 215 Da
- Catalog Number(s)
- A207408, AGN-PC-0WBPE0, ALBB-015205, BD598992, CD11014349, CS-0444640, CSC025745925, H31035, HY-W333209, M049985, Y4196228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025745925
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 89 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 150 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 403 | |
Description: Name:1-(5-Methylthiazol-2-yl)ethan-1-amine dihydrochloride; CAS: 1332530-54-7 |
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