1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride
Structure Info
- Chemspace ID
- CSSB00025725485 (In-Stock Building Blocks)
- MFCD
- MFCD19104832
- IUPAC Name
- 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine dihydrochloride
- Mol formula
- C10H11Cl3N2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 060866, AA021BBR, AG273765, ALBB-016018, B059795, BD596968, BI20467, CD11081312, CS-0337802, CSC025725485, HY-W292887, LN00160662, ST021CVB, TX021CK7, Y3517092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025725485
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: {[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]methyl}aminedihydrochloride; CAS: 1332528-71-8 | ||||||
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