[(4-bromo-1,3-thiazol-2-yl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00121159297 (In-Stock Building Blocks)
- IUPAC Name
- [(4-bromo-1,3-thiazol-2-yl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C9H9BrN2S2
- Mol weight
- 289 Da
- Catalog Number(s)
- ACBRRX154, BBV-152332415, CSC121159297, CSC1391422465, CSCR01391422465, PV-003853956451, a4_12421_22879, s_270004_8288428_12889252, s_270004____8288428____12889252
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(4-bromo-1,3-thiazol-2-yl)methyl][(thiophen-2-yl)methyl]amine (C9H9BrN2S2) - CSSB00121159297](/st/structure/200/77611ea1e19386c2d3607627e12d177b/BrC1%253DCSC%2528CNCC2%253DCC%253DCS2%2529%253DN1.png "C9H9BrN2S2")
- Zoom the structure
- CSSB00121159297
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 | 1,519.00 | |
Description: 1-(4-bromothiazol-2-yl)-N-(thiophen-2-ylmethyl)methanamine | ||||||
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