5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00106029746 (In-Stock Building Blocks)
- MFCD
- MFCD00989946
- IUPAC Name
- 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
- Mol formula
- C14H11BrN2O3S
- Mol weight
- 367 Da
- Catalog Number(s)
- AA01S2QF, AH-034/08461036, BD89427, CSC105838803, CSC106029746, CSCR00105838803, G556-0069, ST01S49Z, TX01S3YV, Z30206110, a1_26899_64784, s_527____160370____156227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00106029746
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-Bromo-N-(6-ethoxy-2-benzothiazolyl)-2-furancarboxamide; CAS: 310452-41-6 | ||||||
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