N,N-dibenzyl-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000001539 (In-Stock Building Blocks)
- MFCD
- MFCD01211883, MFCD01211883
- IUPAC Name
- N,N-dibenzyl-4-methoxybenzamide
- Mol formula
- C22H21NO2
- Mol weight
- 331 Da
- Catalog Number(s)
- 2189824, A453359, AA01I78U, AG-690/11632124, AG01I7BM, AR01I80M, AZ28714, BBV-78417157, CSC000001539, CSCR00329685143, CUS27927641, FCH2704102, IVK/8054884, JH703792, OSSL_012492, ST01I8SE, STK297821, TX01I8HA, UZI/8054884, Y501-0473, Z27751764, a1_5211_65770, m282151____25194116____26153958____25250450, m282151____27587792____26153958____25250450, s11____51332____53513, s1626____22011876____511448, s22____339618____58897, s270062____7598196____28366252, s_22____339618____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001539
Items Overall 7 items from 2 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: 57409-26-4 | ||||||
| 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, 4-methoxy-N,N-bis(phenylmethyl)-; CAS: 57409-26-4 | ||||||
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