N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00046635765 (In-Stock Building Blocks)
- MFCD
- MFCD01247535
- IUPAC Name
- N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
- Mol formula
- C17H17Cl2NO4
- Mol weight
- 370 Da
- Catalog Number(s)
- 2043-5416, 5567163, AA029BLY, AK-968/11369185, BL94082, CSC046635765, CSCR00322391527, IVK/6225988, OSSL_179887, ST029D5I, STK415855, TX029CUE, UZI/6225988, Z26968989, a1_63181_157586, m11____52998____53652, s_22____58597____59044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.13
- Heavy atoms count
- 24
- 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
- CSSB00046635765
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-(4-chloro-2-methylphenoxy)acetamide; CAS: 314023-38-6 | ||||||
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