1-(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride
Structure Info
- Chemspace ID
- CSSB00025753139 (In-Stock Building Blocks)
- MFCD
- MFCD16620363
- IUPAC Name
- 1-(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride
- Mol formula
- C8H14Cl2N2S
- Mol weight
- 241 Da
- Catalog Number(s)
- 060526, AA01XI8H, AG01XIB9, AG266304, AKOS027442476, ALBB-013530, BD589601, BG42797, CD11321073, CSC025753139, FC122958, ST01XJS1, TX01XJGX, Y3615097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 13
- 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
- CSSB00025753139
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 905.30 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,042.80 | |
Description: [(2-Cyclopropyl-4-methyl-1,3-thiazol-5-yl)methyl]aminedihydrochloride; CAS: 1332528-46-7 | ||||||
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