[(5-chloro-2-methylphenyl)methyl][(1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00020354799 (In-Stock Building Blocks)
- IUPAC Name
- [(5-chloro-2-methylphenyl)methyl][(1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H13ClN2S
- Mol weight
- 253 Da
- Catalog Number(s)
- ACBRLI057, BBV-72103536, CSC006547028, CSC020354799, CSCR00006547028, Z1802156525, a4_53216_8837, s_270004_13572594_7549350, s_270004____13572594____7549350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020354799
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,792.00 | |
Description: N-(5-chloro-2-methylbenzyl)-1-(thiazol-5-yl)methanamine; CAS: 1875847-30-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire