5-bromo-N-[(furan-3-yl)methyl]-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00022664535 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-[(furan-3-yl)methyl]-1,3-thiazole-4-carboxamide
- Mol formula
- C9H7BrN2O2S
- Mol weight
- 287 Da
- Catalog Number(s)
- ACBPAR942, BBV-92741081, CSC003360894, CSC022664535, CSCR00003360894, IMED2146599268, Y5257299, Z2146518031, a1_60980_2727, s_11_7834872_10213018, s_11____7834872____10213018
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-N-[(furan-3-yl)methyl]-1,3-thiazole-4-carboxamide (C9H7BrN2O2S) - CSSB00022664535](/st/structure/200/f171399d45f942b50e3fb7ad899d7809/BrC1%253DC%2528N%253DCS1%2529C%2528%253DO%2529NCC1%253DCOC%253DC1.png "C9H7BrN2O2S")
- Zoom the structure
- CSSB00022664535
Items Overall 6 items from 2 suppliers
| 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 | 1,388.00 | |
Description: 5-bromo-N-(furan-3-ylmethyl)thiazole-4-carboxamide; CAS: 2110330-36-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,069.50 | |
Description: 5-bromo-N-(furan-3-ylmethyl)thiazole-4-carboxamide; CAS: 2110330-36-2 | ||||||
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