5-bromo-N-(1-carbamoylcyclopropyl)-1,3-thiazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00094619556 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-(1-carbamoylcyclopropyl)-1,3-thiazole-4-carboxamide
- Mol formula
- C8H8BrN3O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBFMY467, BBV-168479514, CSC003376644, CSC094619556, CSCR00003376644, Z2148045330, a1_237553_2727, s_22_7080902_10207418, s_22____7080902____10207418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00094619556
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 | 1,567.00 | |
Description: 5-bromo-N-(1-carbamoylcyclopropyl)thiazole-4-carboxamide | ||||||
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