3-iodo-N-(2-methoxyethyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020581794 (In-Stock Building Blocks)
- MFCD
- MFCD05128334
- IUPAC Name
- 3-iodo-N-(2-methoxyethyl)-4-methylbenzamide
- Mol formula
- C11H14INO2
- Mol weight
- 319 Da
- Catalog Number(s)
- 1626____1586761____1621090, 7974894, A326387, AA01PX8S, AG01PXBK, AN-329/42860697, AR01PY0K, BB0286426, BBV-47043101, BC89000, CSC020581794, CSCR00003424795, FCH7430914, IBS-L0052889, JH903770, LN01180047, OSSK_559805, ST01PYSC, STL064310, TX01PYH8, Z111667070, a1_104053_28445, s22____57676____3081636, s527____153920____3081638, s_527_153920_3081638, s_527____153920____3081638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020581794
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-iodo-N-(2-methoxyethyl)-4-methylbenzamide; CAS: 817632-38-5 | ||||||
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