3-bromo-4-propoxy-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020580172 (In-Stock Building Blocks)
- MFCD
- MFCD07547253
- IUPAC Name
- 3-bromo-4-propoxy-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C13H13BrN2O2S
- Mol weight
- 341 Da
- Catalog Number(s)
- 9082396, AA0297IK, AN-329/43385518, BB0289583, BL88776, CSC020580172, IBS-L0056093, OSSK_747418, ST029924, STL066129, TX0298R0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020580172
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: 3-bromo-4-propoxy-N-(1,3-thiazol-2-yl)benzamide; CAS: 882593-21-7 | ||||||
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