3-amino-N-(2,6-diethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020596572 (In-Stock Building Blocks)
- MFCD
- MFCD03070709, MFCD03070709
- IUPAC Name
- 3-amino-N-(2,6-diethylphenyl)benzamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- 061314, 7092209, A050555, AA00JCDL, AG227908, AGN-PC-0WC67U, AGNPC-0WC67U, AJ02405, ALBB-010580, AVA27446, BB55-5039, BBV-042208, BD178725, CD12067881, CS-0319971, CSC020596572, F368189, FA120430, H25739, HY-W274791, JH884274, LN00161189, LS-03590, OSSM_064379, ST00JDX5, STK858607, STOCK3S-24458, TX00JDM1, Y4186421, Y6381759, ZX-CH069493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020596572
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-Amino-N-(2,6-diethylphenyl)benzamide; CAS: 500274-46-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
Description: 3-amino-N-(2,6-diethylphenyl)benzamide; CAS: 500274-46-4 | ||||||
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