4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046263201 (In-Stock Building Blocks)
- CAS
- 98841-62-4
- MFCD
- MFCD00089257
- IUPAC Name
- 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
- Mol formula
- C17H18ClNO3
- Mol weight
- 320 Da
- Catalog Number(s)
- 5332550, AA01CAS2, AKOS000386330, AW53358, CS-0329970, CSC046263201, CSCR00140850677, FD169719, GEO-03583, MB00249, MS-6878, OSSK_340716, STK038919, TX01CC0I, Z26704544, a1_202931_61459, s11____51765____53480, s1626____511028____511372, s22____58017____58867, s270062____7595076____22005530, s527____154054____156098, s_11____51765____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046263201
Items Overall 2 items from 1 supplier
| 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 | |
Description: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide; CAS: 98841-62-4 | ||||||
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![Chemical structure of 3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide - CSSB00046129914](/st/structure/200/c89fa2b0d26f8002c1c9234de8ce8e7e/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529C%253DC1OC.png)