N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046132538 (In-Stock Building Blocks)
- MFCD
- MFCD04325215
- IUPAC Name
- N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- AA00FIZD, AGN-00FIWL, AH24341, AP-501/42249801, BBV-565920444, CSC046132538, CSCR00025522440, JH456483, LN01223364, ST00FKIX, TX00FK7T, Z27073228, a1_43702_52689, s11____51869____53611, s1626____22018072____511330, s22____6283178____59005, s_22_6283178_59005, s_22____6283178____59005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046132538
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 724429-78-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(2,6-dimethylphenyl)-3,5-dimethyl-; CAS: 724429-78-1 | ||||||
| 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: Benzamide,N-(2,6-dimethylphenyl)-3,5-dimethyl-; CAS: 724429-78-1 | ||||||
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