N-(2,6-dimethylphenyl)-3-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047171880 (In-Stock Building Blocks)
- IUPAC Name
- N-(2,6-dimethylphenyl)-3-propoxybenzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 7000195, AR02RP6A, CSC047171880, CSCR00070579120, EC02RQN2, OSSK_525724, ST02RPY2, STK141847, Z444825466, a1_43702_171992, s11____51869____885324, s1626____22018072____22017580, s22____6283178____885326, s_22____6283178____885326
- 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
- CSSB00047171880
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2,6-dimethylphenyl)-3-propoxybenzamide; CAS: 433974-85-7 | ||||||
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