4-amino-N-(2,6-diethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00048396106 (In-Stock Building Blocks)
- MFCD
- MFCD03070708, MFCD03070708
- IUPAC Name
- 4-amino-N-(2,6-diethylphenyl)benzamide
- Mol formula
- C17H20N2O
- Mol weight
- 268 Da
- Catalog Number(s)
- 7088779, AA029D34, AK-918/40894083, BBV-044877, BL95996, CSC048396106, OSSL_003932, ST029EMO, STK286025, STOCK3S-19629, TX029EBK
- 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
- CSSB00048396106
Items Overall 3 items 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 | |
| 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: 4-amino-N-(2,6-diethylphenyl)benzamide; CAS: 445228-24-0 | ||||||
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