[(3-chloro-5-fluorophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00002176778 (In-Stock Building Blocks)
- MFCD
- MFCD27514459
- IUPAC Name
- [(3-chloro-5-fluorophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
- Mol formula
- C12H12ClFN2S
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBRSS917, BBV-52878099, CSC002176778, CSC012858509, CSCR00012858509, Z1739443596, a4_32275_44558, s_270004_20063912_7547612, s_270004____20063912____7547612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 17
- 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 [(3-chloro-5-fluorophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine (C12H12ClFN2S) - CSSB00002176778](/st/structure/200/ad3e71be6659dd3d5b99e53201cda2d8/CC1%253DNC%2528CNCC2%253DCC%2528F%2529%253DCC%2528Cl%2529%253DC2%2529%253DCS1.png "C12H12ClFN2S")
- Zoom the structure
- CSSB00002176778
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 | 1,929.00 | |
Description: N-(3-chloro-5-fluorobenzyl)-1-(2-methylthiazol-4-yl)methanamine; CAS: 1774125-82-4 | ||||||
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