N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026367098 (In-Stock Building Blocks)
- CAS
- 14135-65-0
- MFCD
- MFCD01909203
- IUPAC Name
- N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,4,5-trimethoxybenzamide
- Mol formula
- C19H21NO6
- Mol weight
- 359 Da
- Catalog Number(s)
- 5780461, AA01GISY, AJ-292/12785104, AY50382, CSC026367098, CSCR00443154366, F0915-7833, JH352395, PB29962695, ST01GKCI, TX01GK1E, Z29885227, a1_23309_48895, s_11____419554____53581
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,4,5-trimethoxybenzamide (C19H21NO6) - CSSB00026367098](/st/structure/200/136d7dde983bc6e727c37c24b15f33e4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCC1COC2%253DCC%253DCC%253DC2O1.png "C19H21NO6")
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- CSSB00026367098
Items Overall 2 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: N-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE; CAS: 5780-46-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE; CAS: 5780-46-1 | ||||||
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