N-(2,6-dimethylphenyl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121705270 (In-Stock Building Blocks)
- MFCD
- MFCD02575386
- IUPAC Name
- N-(2,6-dimethylphenyl)-4-propoxybenzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- AA029BRU, AG-690/15443780, BL94294, CSC121705270, CSCR01045612661, LN01136694, ST029DBE, TX029D0A, Z27073058, a1_43702_14430, s11____51869____54277, s1626____22018072____514948, s22____6283178____59751, s_22____6283178____59751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121705270
Items Overall 1 item 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 | |
Description: N-(2,6-dimethylphenyl)-4-propoxybenzamide; CAS: 333435-07-7 | ||||||
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