N-(2,3-dimethylphenyl)-3,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046106530 (In-Stock Building Blocks)
- MFCD
- MFCD04218438
- IUPAC Name
- N-(2,3-dimethylphenyl)-3,5-dimethylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- 7746216, A767159, AA005Y47, AC77395, AGN-PC-0TXRF6, AP-501/42249803, BBV-565920472, CSC046106530, CSCR00025522423, JH747844, OSSK_673322, ST005ZNR, STK202597, TX005ZCN, Z27799641, a1_10679_52689, s11____51355____53611, s1626____515034____511330, s22____57718____59005, s527____153976____156250, s_11_51355_53611, s_11____51355____53611
- 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
- CSSB00046106530
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| 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: 701224-94-4 | ||||||
| 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-(2,3-dimethylphenyl)-3,5-dimethyl-; CAS: 701224-94-4 | ||||||
| 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-(2,3-dimethylphenyl)-3,5-dimethyl-; CAS: 701224-94-4 | ||||||
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