4-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103988000 (In-Stock Building Blocks)
- MFCD
- MFCD07551897
- IUPAC Name
- 4-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C13H14N2O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- 9082070, AA0297IM, AN-329/43385533, BL88778, CSC103988000, CSCR00035499212, IBS-L0056136, OSSK_747460, ST029926, STL066235, TX0298R2, Z223657528, a1_45044_207952, s_527_154077_4602936, s_527____154077____4602936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 19
- 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
- CSSB00103988000
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: 4-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide; CAS: 882085-52-1 | ||||||
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