5-bromo-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020578979 (In-Stock Building Blocks)
- MFCD
- MFCD07627413
- IUPAC Name
- 5-bromo-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C13H13BrN2O3S
- Mol weight
- 357 Da
- Catalog Number(s)
- AA01RMBM, AN-329/43385286, BB0289866, BD68158, CSC020578979, IBS-L0056384, LN01195382, OSSK_769631, ST01RNV6, STL066374, TX01RNK2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020578979
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-Bromo-2-(2-methoxyethoxy)-N-2-thiazolylbenzamide; CAS: 887029-42-7 | ||||||
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