[(4-bromophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000308089 (In-Stock Building Blocks)
- MFCD
- MFCD14587775, MFCD14587775
- IUPAC Name
- [(4-bromophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine
- Mol formula
- C12H13BrN2S
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBFJB037, BBV-32474789, CSC000308089, CSC007029237, CSCR00007029237, FCG636470253, Z636080512, a4_5150_450, s_270004_8294196_7547612, s_270004____8294196____7547612
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- 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
![Chemical structure of [(4-bromophenyl)methyl][(2-methyl-1,3-thiazol-4-yl)methyl]amine (C12H13BrN2S) - CSSB00000308089](/st/structure/200/587eed160ec0789ea0a464d3c8f5d577/CC1%253DNC%2528CNCC2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DCS1.png "C12H13BrN2S")
- Zoom the structure
- CSSB00000308089
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-(4-bromobenzyl)-1-(2-methylthiazol-4-yl)methanamine; CAS: 1248744-16-2 | ||||||
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