N-(2-methoxyphenyl)-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00026300921 (In-Stock Building Blocks)
- CAS
- 214553-47-6
- MFCD
- MFCD01269241
- IUPAC Name
- N-(2-methoxyphenyl)-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C15H13NO4
- Mol weight
- 271 Da
- Catalog Number(s)
- 5861767, AA02WHV2, AG-690/13116002, AKOS000677397, BBV-401620837, BW75274, CSC026300921, CSCR00044080700, IBS-E0816761, LN01147935, OSSK_605594, PB27874967, ST02WJEM, STL261066, TX02WJ3I, UZI/9273459, Y032-0296, Z27797499, a1_59931_54454, s11____13907448____53580, s11____51354____53580, s1626____22074934____511300, s1626____513946____511300, s22____13907454____58981, s22____57717____58981, s527____13907466____156223, s527____282822____156223, s_22____57717____58981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026300921
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: N-(2-methoxyphenyl)-1,3-benzodioxole-5-carboxamide; CAS: 214553-47-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of N-[2-(propan-2-yl)phenyl]-2H-1,3-benzodioxole-5-carboxamide - CSSB00028009245](/st/structure/200/70d4742c118c9e569db91e3868af5a1b/CC%2528C%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png)
