3,4-dimethoxy-N-[2-(morpholin-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027818795 (In-Stock Building Blocks)
- CAS
- 341934-23-4
- MFCD
- MFCD01420128
- IUPAC Name
- 3,4-dimethoxy-N-[2-(morpholin-4-yl)phenyl]benzamide
- Mol formula
- C19H22N2O4
- Mol weight
- 342 Da
- Catalog Number(s)
- 9009746, AA01CP2A, AP-970/11299003, AW71870, CSC027818795, CSCR01432931587, HTS07062, OSSK_761188, PB30561347, ST01CQLU, STK294863, TX01CQAQ, Z30483879, a1_234121_8514, m1626____22014508____511464, s11____3181494____53642, s11____51534____53642, s1626____22014508____511464, s1626____22034952____511464, s22____3119638____59033, s22____57820____59033, s527____282954____156339, s_527____282954____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027818795
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: 3,4-dimethoxy-N-(2-morpholinophenyl)benzamide; CAS: 341934-23-4 | ||||||
| 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: 3,4-dimethoxy-N-(2-morpholinophenyl)benzamide; CAS: 341934-23-4 | ||||||
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