[(5-chloro-2,4-difluorophenyl)methyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB03577865817 (In-Stock Building Blocks)
- IUPAC Name
- [(5-chloro-2,4-difluorophenyl)methyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H11ClF2N2S
- Mol weight
- 289 Da
- Catalog Number(s)
- ACBRLP097, BBV-431003270, Z5189191107, a4_8353_23570, s_270004_24336220_7549218, s_270004____24336220____7549218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 18
- 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
![Chemical structure of [(5-chloro-2,4-difluorophenyl)methyl][(4-methyl-1,3-thiazol-5-yl)methyl]amine (C12H11ClF2N2S) - CSSB03577865817](/st/structure/200/20feafb806c1c3be485b9831bdc7cf81/Cc1ncsc1CNCc2cc%2528Cl%2529c%2528F%2529cc2F.png "C12H11ClF2N2S")
- Zoom the structure
- CSSB03577865817
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 | 1,515.00 | |
Description: N-(5-chloro-2,4-difluorobenzyl)-1-(4-methylthiazol-5-yl)methanamine | ||||||
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