N-(4-chloro-2,5-dimethoxyphenyl)-2-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00048310548 (In-Stock Building Blocks)
- MFCD
- MFCD00981166
- IUPAC Name
- N-(4-chloro-2,5-dimethoxyphenyl)-2-ethoxybenzamide
- Mol formula
- C17H18ClNO4
- Mol weight
- 336 Da
- Catalog Number(s)
- 5550184, AA0298QO, AK-968/11369516, BL90364, CSC048310548, CSCR00213965601, IVK/6227075, OSSL_180641, ST029AA8, STK416733, TX0299Z4, UZI/6227075, Y509-8338, Z26968956, a1_63181_60065, s11____52998____53619, s22____58597____236968, s_22____58597____236968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048310548
Items Overall 2 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 | |
Description: N-(4-chloro-2,5-dimethoxyphenyl)-2-ethoxybenzamide; CAS: 314023-62-6 | ||||||
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